CS-0572476
(2R,3R)-2-Amino-3-mercaptobutanoic acid
Manufacturer: ChemScene
CAS Number: 43083-51-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
2-Amino-3-sulfanylbutanoic acid
SMILES
C[C@@H](S)[C@H](N)C(O)=O
Tpsa
63.32
Logp
-0.2834
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43083-51-8 | 2-AMINO-3-MERCAPTOBUTANOIC ACID, (2R,3R)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 2-Amino-3-sulfanylbutanoic acid
SMILES: C[C@@H](S)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.2834
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
2-Amino-3-sulfanylbutanoic acid
SMILES:
C[C@@H](S)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.2834
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: None
SMILES: C[C@H](S)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.2834
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
None
SMILES:
C[C@H](S)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.2834
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O₂
Molecular Weight: 249.19
Synonyms: 5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C2NC(C)CC(C(F)(F)F)N2N=C1)O
Tpsa: 67.15
Logp: 1.8888
H Acceptors: 4
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:
C₉H₁₀F₃N₃O₂
Molecular Weight:
249.19
Synonyms:
5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C2NC(C)CC(C(F)(F)F)N2N=C1)O
Tpsa:
67.15
Logp:
1.8888
H Acceptors:
4
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: C₁₂H₁₆BrNO₄
Molecular Weight: 318.16
Synonyms: 1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2105
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₄
Molecular Weight:
318.16
Synonyms:
1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2