CS-0527026
7-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 1804174-58-0
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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
C₈H₆F₃N₃
Molecular Weight
201.15
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=C2C(N=CN2)=C1
Tpsa
54.7
Logp
2.1639
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804174-58-0 | 7-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine | 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
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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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C2C(N=CN2)=C1
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C2C(N=CN2)=C1
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 7-Bromo-5-nitro-1H-benzimidazole
SMILES: O=[N+](C1=CC(Br)=C2C(N=CN2)=C1)[O-]
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
7-Bromo-5-nitro-1H-benzimidazole
SMILES:
O=[N+](C1=CC(Br)=C2C(N=CN2)=C1)[O-]
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅BO₄S
Molecular Weight: 242.10
Synonyms: None
SMILES: O=C(C1=CC(B(O)O)=C(C)S1)OC(C)(C)C
Tpsa: 66.76
Logp: 0.69162
H Acceptors: 5
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:
C₁₀H₁₅BO₄S
Molecular Weight:
242.10
Synonyms:
None
SMILES:
O=C(C1=CC(B(O)O)=C(C)S1)OC(C)(C)C
Tpsa:
66.76
Logp:
0.69162
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester
SMILES: O=C(C1C(C2)C=CC2C1)OCC
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester
SMILES:
O=C(C1C(C2)C=CC2C1)OCC
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2