CS-0533495
(S)-2-(((S)-1-Carboxyethyl)amino)-4-phenylbutanoic acid Enalaprilat Impurity
Manufacturer: ChemScene
CAS Number: 84023-58-5
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
(αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid
SMILES
OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O
Tpsa
86.63
Logp
1.1351
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84023-58-5 | (αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoicAcid | A2B Chem | ₹ 51,175.00 - ₹ 91,136.00 |
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid
SMILES: OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O
Tpsa: 86.63
Logp: 1.1351
H Acceptors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid
SMILES:
OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O
Tpsa:
86.63
Logp:
1.1351
H Acceptors:
3
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: C₁₁H₁₃NOSi
Molecular Weight: 203.31
Synonyms: 5-TRIMETHYLSILANYLETHYNYL-PYRIDINE-3-CARBALDEHYDE
SMILES: O=CC1=CC(C#C[Si](C)(C)C)=CN=C1
Tpsa: 29.96
Logp: 2.123
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:
C₁₁H₁₃NOSi
Molecular Weight:
203.31
Synonyms:
5-TRIMETHYLSILANYLETHYNYL-PYRIDINE-3-CARBALDEHYDE
SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=CN=C1
Tpsa:
29.96
Logp:
2.123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10569653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (S)-2-(dimethylamino)-1-propanol
SMILES: C[C@@H](CO)N(C)C
Tpsa: 23.47
Logp: -0.0712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10569653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(S)-2-(dimethylamino)-1-propanol
SMILES:
C[C@@H](CO)N(C)C
Tpsa:
23.47
Logp:
-0.0712
H Acceptors:
2
H Donors:
1
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: C₄H₅FN₄O₃S
Molecular Weight: 208.17
Synonyms: 3-Acetamido-1H-1,2,4-triazole-5-sulfonyl fluoride
SMILES: O=C(C)NC1=NN=C(S(=O)(F)=O)N1
Tpsa: 104.81
Logp: -0.5787
H Acceptors: 5
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:
C₄H₅FN₄O₃S
Molecular Weight:
208.17
Synonyms:
3-Acetamido-1H-1,2,4-triazole-5-sulfonyl fluoride
SMILES:
O=C(C)NC1=NN=C(S(=O)(F)=O)N1
Tpsa:
104.81
Logp:
-0.5787
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2