CS-0874655
(s)-2-Acetamido-3-(thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 83396-76-3
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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
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
CC(=O)N[C@@H](CC1=CC=CS1)C(=O)O
Tpsa
66.4
Logp
0.8799
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83396-76-3 | AC-BETA-(2-THIENYL)-ALA-OH | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: CC(=O)N[C@@H](CC1=CC=CS1)C(=O)O
Tpsa: 66.4
Logp: 0.8799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CC1=CC=CS1)C(=O)O
Tpsa:
66.4
Logp:
0.8799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: CN(C#N)C1=NN=C(C=C1)Cl
Tpsa: 52.81
Logp: 1.04728
H Acceptors: 4
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:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CN(C#N)C1=NN=C(C=C1)Cl
Tpsa:
52.81
Logp:
1.04728
H Acceptors:
4
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCC1(CCC(=O)NC1=O)C2=CC(=CC=C2)N
Tpsa: 72.19
Logp: 1.3532
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCC1(CCC(=O)NC1=O)C2=CC(=CC=C2)N
Tpsa:
72.19
Logp:
1.3532
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O
Tpsa: 69.56
Logp: 3.4037
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O
Tpsa:
69.56
Logp:
3.4037
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8