CS-0565446
5-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1357582-12-7
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
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=N2)O
Tpsa
65.98
Logp
2.2799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357582-12-7 | 5-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC2=C1NC=N2)O
Tpsa: 65.98
Logp: 2.2799
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=N2)O
Tpsa:
65.98
Logp:
2.2799
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1.Cl
Tpsa: 35.25
Logp: 0.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1.Cl
Tpsa:
35.25
Logp:
0.5443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: Benzoic acid, 4-cyano-2,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(C#N)C=C1F
Tpsa: 50.09
Logp: 1.62308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 4-cyano-2,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(C#N)C=C1F
Tpsa:
50.09
Logp:
1.62308
H Acceptors:
3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 6-Acetyl-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC=C(C(C)=O)N=C1)O
Tpsa: 67.26
Logp: 0.9824
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
6-Acetyl-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC=C(C(C)=O)N=C1)O
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2