CS-0572972
3-(1H-benzo[d]imidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185300-27-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₂
Molecular Weight
308.80
Synonyms
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride
SMILES
CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl
Tpsa
65.98
Logp
3.9792
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185300-27-9 | 3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride
SMILES: CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl
Tpsa: 65.98
Logp: 3.9792
H Acceptors: 2
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:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride
SMILES:
CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl
Tpsa:
65.98
Logp:
3.9792
H Acceptors:
2
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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: 3-(6-Methoxy-1H-benzoimidazol-2-YL)-propionic acid hydrochloride
SMILES: COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl
Tpsa: 75.21
Logp: 2.0105
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
3-(6-Methoxy-1H-benzoimidazol-2-YL)-propionic acid hydrochloride
SMILES:
COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl
Tpsa:
75.21
Logp:
2.0105
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NC(=N2)CN)C.Cl
Tpsa: 54.7
Logp: 2.06024
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NC(=N2)CN)C.Cl
Tpsa:
54.7
Logp:
2.06024
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 4-(4-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES: CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa: 54.7
Logp: 3.12052
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
4-(4-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa:
54.7
Logp:
3.12052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1