(S)-1-Boc-2-isobutylpiperazine - CAS 674792-06-4
Catalog: |
BB033291 |
Product Name: |
(S)-1-Boc-2-isobutylpiperazine |
CAS: |
674792-06-4 |
Synonyms: |
(2S)-2-(2-methylpropyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate |
Description: | (S)-1-Boc-2-isobutylpiperazine (CAS# 674792-06-4) is a useful research chemical. |
Molecular Weight: | 242.36 |
Molecular Formula: | C13H26N2O2 |
Canonical SMILES: | CC(C)CC1CNCCN1C(=O)OC(C)(C)C |
InChI: | InChI=1S/C13H26N2O2/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m0/s1 |
InChI Key: | WXGGVOBNOVOVAM-NSHDSACASA-N |
Boiling Point: | 315.5 °C at 760 mmHg |
Density: | 0.962 g/cm3 |
MDL: | MFCD03787916 |
LogP: | 2.28510 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-104046246-A | Chemical Mechanical Planarization for Tungsten-Containing Substrates | 20130312 |
EP-2779217-A2 | Chemical mechanical planarization for tungsten-containing substrates | 20130312 |
JP-2014194016-A | Chemical mechanical planarization for tungsten-containing substrates | 20130312 |
KR-20140111992-A | Chemical mechanical planarization for tungsten-containing substrates | 20130312 |
TW-201435073-A | Chemical mechanical polishing of tungsten-containing substrates | 20130312 |
Complexity: | 259 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.199428076 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.199428076 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
-
Catalog: BB079202
(2R,5R)-1,2,5-Trimethylpiperazine
Detail
-
Catalog: BB078843
(2R,5R)-1,2,5-trimethylpiperazine dihydrochloride
Detail
-
Catalog: BB000557
((1-[(4-Methyl-1-piperazinyl)methyl]cyclopropyl)methyl)amine
Detail
-
Catalog: BB078864
((2R,5R)-5-methylpiperazin-2-yl)methanol dihydrochloride
Detail
-
Catalog: BB045251
(3,6-Dichlorobenzothiophen-2-yl)-piperazin-1-yl-methanone 2,2,2-trifluoroacetic acid
Detail
-
Catalog: BB024422
(2S,6S)-2,6-Dimethylpiperazine
Detail
-
Catalog: BB078889
(2R,5R)-1-ethyl-2,5-dimethylpiperazine dihydrochloride
Detail
-
Catalog: BB028840
(2S,5R)-1-Boc-2,5-dimethylpiperazine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Piperazines
Customers Also Viewed
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
-
[72320-38-8]
3-Azidopropanol
-
[873651-92-4]
5-Amino-2-(hydroxymethyl)pyridine
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[1408282-26-7]
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
-
[1071224-34-4]
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde
INDUSTRY LEADERS TRUST OUR PRODUCTS