CS-0365570
3-(2-Ethyl-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 435342-07-7
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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
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid
SMILES
CCC1=NC2=CC=CC=C2N1CC(C)C(=O)O.Cl
Tpsa
55.12
Logp
2.7412
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-07-7 | 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPIONIC ACID | A2B Chem | ₹ 42,352.20 |
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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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid
SMILES: CCC1=NC2=CC=CC=C2N1CC(C)C(=O)O.Cl
Tpsa: 55.12
Logp: 2.7412
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid
SMILES:
CCC1=NC2=CC=CC=C2N1CC(C)C(=O)O.Cl
Tpsa:
55.12
Logp:
2.7412
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O
Tpsa: 92.01
Logp: 2.2351
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O
Tpsa:
92.01
Logp:
2.2351
H Acceptors:
4
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES: C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa: 48.91
Logp: 2.655
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES:
C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa:
48.91
Logp:
2.655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES: O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa: 95.5
Logp: 1.064
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES:
O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa:
95.5
Logp:
1.064
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6