CS-0462518
(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944903-89-3
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
C₉H₈F₃N₃
Molecular Weight
215.18
Synonyms
2-(Aminomethyl)-6-(trifluoromethyl)benzimidazole
SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CN
Tpsa
54.7
Logp
2.0404
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944903-89-3 | (6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine | A2B Chem | ₹ 65,025.60 - ₹ 2,34,862.20 |
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-P330-P362+P364-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: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: 2-(Aminomethyl)-6-(trifluoromethyl)benzimidazole
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CN
Tpsa: 54.7
Logp: 2.0404
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:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
2-(Aminomethyl)-6-(trifluoromethyl)benzimidazole
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CN
Tpsa:
54.7
Logp:
2.0404
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa: 43.1
Logp: 3.4464
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa:
43.1
Logp:
3.4464
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(4-Methoxy-phenyl)-benzooxazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa: 52.33
Logp: 3.3159
H Acceptors: 4
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(4-Methoxy-phenyl)-benzooxazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa:
52.33
Logp:
3.3159
H Acceptors:
4
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: C-[2-(3-Fluoro-phenyl)-cyclopropyl]-methylamine
SMILES: C1=CC(=CC(=C1)F)C2CC2CN
Tpsa: 26.02
Logp: 1.8879
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
C-[2-(3-Fluoro-phenyl)-cyclopropyl]-methylamine
SMILES:
C1=CC(=CC(=C1)F)C2CC2CN
Tpsa:
26.02
Logp:
1.8879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2