CS-0573037
(S)-3-(pyrrolidine-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 724700-26-9
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
Ertapenem USP Impurity E
SMILES
C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa
78.43
Logp
1.0753
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724700-26-9 | 3-[(2S)-pyrrolidine-2-amido]benzoic acid | A2B Chem | ₹ 19,593.24 - ₹ 32,940.60 |
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Ertapenem USP Impurity E
SMILES: C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 78.43
Logp: 1.0753
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Ertapenem USP Impurity E
SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
78.43
Logp:
1.0753
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2)C
Tpsa: 55.13
Logp: 2.54374
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2)C
Tpsa:
55.13
Logp:
2.54374
H Acceptors:
3
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: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Xanthene-9-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C=O
Tpsa: 26.3
Logp: 3.1231
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Xanthene-9-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C=O
Tpsa:
26.3
Logp:
3.1231
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES: CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa: 98.26
Logp: 1.44382
H Acceptors: 4
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES:
CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa:
98.26
Logp:
1.44382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2