CS-0490125
3-(1H-benzo[d]imidazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 686708-68-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18206397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
3-(benzimidazol-1-yl)benzoic acid
SMILES
OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa
55.12
Logp
2.7237
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 686708-68-9 | 3-(1H-1,3-benzodiazol-1-yl)benzoic acid | 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: MFCD18206397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 3-(benzimidazol-1-yl)benzoic acid
SMILES: OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
3-(benzimidazol-1-yl)benzoic acid
SMILES:
OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19285789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES: OC1CCCOC2=CC=C(Cl)C=C12
Tpsa: 29.46
Logp: 2.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19285789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES:
OC1CCCOC2=CC=C(Cl)C=C12
Tpsa:
29.46
Logp:
2.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00019232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: p-Cumenyl cyclopropyl ketone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C1CC1
Tpsa: 17.07
Logp: 3.4027
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
p-Cumenyl cyclopropyl ketone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1CC1
Tpsa:
17.07
Logp:
3.4027
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Cyclopropyl 3-picolyl ketone
SMILES: O=C(CC1=CC=CN=C1)C1CC1
Tpsa: 29.96
Logp: 1.6032
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Cyclopropyl 3-picolyl ketone
SMILES:
O=C(CC1=CC=CN=C1)C1CC1
Tpsa:
29.96
Logp:
1.6032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3