5-(3-Bromopropyl)-1H-1,2,3,4-tetrazole - CAS 868600-66-2
Catalog: |
BB071002 |
Product Name: |
5-(3-Bromopropyl)-1H-1,2,3,4-tetrazole |
CAS: |
868600-66-2 |
Synonyms: |
5-(3-bromopropyl)-1H-1,2,3,4-tetrazole; 2H-Tetrazole, 5-(3-bromopropyl)-; 5-(3-bromopropyl)-2H-tetrazole |
IUPAC Name: | 5-(3-bromopropyl)-2H-tetrazole |
Molecular Weight: | 191.03 |
Molecular Formula: | C4H7N4Br |
Canonical SMILES: | C(CC1=NNN=N1)CBr |
InChI: | InChI=1S/C4H7BrN4/c5-3-1-2-4-6-8-9-7-4/h1-3H2,(H,6,7,8,9) |
InChI Key: | VJPVRXXOYPODNM-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 79 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.98541 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.98541 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 54.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
-
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
-
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
-
[2874-73-9]
2,2-dimethyldodecanoic Acid
INDUSTRY LEADERS TRUST OUR PRODUCTS