CS-0126963
1-(4-Chlorobenzamido)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15026-82-1
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Purity
98%
MDL No
MFCD07021291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid
SMILES
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa
66.4
Logp
2.4672
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15026-82-1 | Cyclopentanecarboxylic acid, 1-[(4-chlorobenzoyl)amino]- | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD07021291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid
SMILES: O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa: 66.4
Logp: 2.4672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07021291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid
SMILES:
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa:
66.4
Logp:
2.4672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂
Molecular Weight: 256.30
Synonyms: 11,12-Dihydroindolo[2,3-a]-carbazole
SMILES: C1(NC2=C3C=CC=C2)=C3C=CC4=C1NC5=C4C=CC=C5
Tpsa: 31.58
Logp: 4.9556
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂
Molecular Weight:
256.30
Synonyms:
11,12-Dihydroindolo[2,3-a]-carbazole
SMILES:
C1(NC2=C3C=CC=C2)=C3C=CC4=C1NC5=C4C=CC=C5
Tpsa:
31.58
Logp:
4.9556
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07371391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 2-(4-Dimethylaminophenyl)-1h-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(C3=CC=C(N(C)C)C=C3)NC2=C1)O
Tpsa: 69.22
Logp: 2.9941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
2-(4-Dimethylaminophenyl)-1h-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(C3=CC=C(N(C)C)C=C3)NC2=C1)O
Tpsa:
69.22
Logp:
2.9941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 2-(2-Hydroxy-phenyl)-3H-benzoimidazole-4-carboxylic acid
SMILES: O=C(C1=C(NC(C2=CC=CC=C2O)=N3)C3=CC=C1)O
Tpsa: 86.21
Logp: 2.6337
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
2-(2-Hydroxy-phenyl)-3H-benzoimidazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC(C2=CC=CC=C2O)=N3)C3=CC=C1)O
Tpsa:
86.21
Logp:
2.6337
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2