2-Amino-3-(1,3-thiazol-5-yl)propan-1-ol Dihydrochloride - CAS 2060041-93-0
Catalog: |
BB074385 |
Product Name: |
2-Amino-3-(1,3-thiazol-5-yl)propan-1-ol Dihydrochloride |
CAS: |
2060041-93-0 |
Synonyms: |
2-amino-3-(thiazol-5-yl)propan-1-ol dihydrochloride |
IUPAC Name: | 2-amino-3-(1,3-thiazol-5-yl)propan-1-oldihydrochloride |
Molecular Weight: | 231.14 |
Molecular Formula: | C6H10N2OS·2(HCl) |
Canonical SMILES: | C1=C(SC=N1)CC(CO)N.Cl.Cl |
InChI: | InChI=1S/C6H10N2OS.2ClH/c7-5(3-9)1-6-2-8-4-10-6/h2,4-5,9H,1,3,7H22*1H |
InChI Key: | VUVPXNCZZJUSKU-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: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.0047396 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.0047396 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 87.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
-
Catalog: BB055796
(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
Detail
-
Catalog: BB069213
(-)-(18-Crown-6)-2,3,11,12-tetracarboxamide
Detail
-
Catalog: BB069468
(+)-(S,S,S)-Ciramadol
Detail
-
Catalog: BB074330
(+)-Anymol
Detail
-
Catalog: BB056712
((S)-Oxopyrrolidine-2-carbonyl)-L-cysteine
Detail
-
Catalog: BB056058
(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate
Detail
-
Catalog: BB054590
(-)-2-Pinen-4-one
Detail
-
Catalog: BB056914
(-)-(2S,3S)-Viridifloric Acid Acetonide
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS