CS-0116638
(2S)-2-aminopropanethioic S-acid
Manufacturer: ChemScene
CAS Number: 79962-02-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NOS
Molecular Weight
105.16
Synonyms
Propanethioic acid, 2-amino-, (S)- (9CI)
SMILES
C[C@H](N)C(S)=O
Tpsa
43.09
Logp
-0.21
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NOS
Molecular Weight: 105.16
Synonyms: Propanethioic acid, 2-amino-, (S)- (9CI)
SMILES: C[C@H](N)C(S)=O
Tpsa: 43.09
Logp: -0.21
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NOS
Molecular Weight:
105.16
Synonyms:
Propanethioic acid, 2-amino-, (S)- (9CI)
SMILES:
C[C@H](N)C(S)=O
Tpsa:
43.09
Logp:
-0.21
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(OC1=C(OC)C=CC=C1C=O)C(O)=O
Tpsa: 72.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(OC1=C(OC)C=CC=C1C=O)C(O)=O
Tpsa:
72.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES: NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES:
NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-amino-N-cyclopropylbenzeneacetamide
SMILES: O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 1.0899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-amino-N-cyclopropylbenzeneacetamide
SMILES:
O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
1.0899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3