CS-0876551
3-(((r)-2-Acetamido-2-carboxyethyl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 33164-65-7
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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
C₉H₁₅NO₅S
Molecular Weight
249.28
Synonyms
None
SMILES
CC(CC(=O)O)SC[C@@H](C(=O)O)NC(=O)C
Tpsa
103.7
Logp
0.1721
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33164-65-7 | Butanoic acid,3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]- | A2B Chem | -- |
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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: C₉H₁₅NO₅S
Molecular Weight: 249.28
Synonyms: None
SMILES: CC(CC(=O)O)SC[C@@H](C(=O)O)NC(=O)C
Tpsa: 103.7
Logp: 0.1721
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CC(CC(=O)O)SC[C@@H](C(=O)O)NC(=O)C
Tpsa:
103.7
Logp:
0.1721
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrCl₂O₂
Molecular Weight: 384.05
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C3=CC=CC=C3Cl
Tpsa: 30.21
Logp: 5.83772
H Acceptors: 2
H Donors: 0
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:
C₁₆H₉BrCl₂O₂
Molecular Weight:
384.05
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C3=CC=CC=C3Cl
Tpsa:
30.21
Logp:
5.83772
H Acceptors:
2
H Donors:
0
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: C₁₁H₅BrClNO₂
Molecular Weight: 298.52
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C#N
Tpsa: 54
Logp: 3.389
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅BrClNO₂
Molecular Weight:
298.52
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C#N
Tpsa:
54
Logp:
3.389
H Acceptors:
3
H Donors:
0
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: C₁₁H₅BrClNO₂
Molecular Weight: 298.52
Synonyms: None
SMILES: CC1=C(C(=O)OC2=C1C=C(C=C2Br)Cl)C#N
Tpsa: 54
Logp: 3.389
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅BrClNO₂
Molecular Weight:
298.52
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Br)Cl)C#N
Tpsa:
54
Logp:
3.389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0