CS-0591964
1-(1-Ethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1312137-42-0
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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
C₁₂H₁₁F₃N₂O
Molecular Weight
256.22
Synonyms
None
SMILES
CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O
Tpsa
34.89
Logp
3.2776
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312137-42-0 | 1-(1-Ethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)ethanone | A2B Chem | -- |
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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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O
Tpsa: 34.89
Logp: 3.2776
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O
Tpsa:
34.89
Logp:
3.2776
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: None
SMILES: CC1=C(C(=C2N(C1=O)CCS2)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 0.87622
H Acceptors: 6
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:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
None
SMILES:
CC1=C(C(=C2N(C1=O)CCS2)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
0.87622
H Acceptors:
6
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: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: None
SMILES: CCC1=NN=C(O1)CN2C=C(C(=O)NC2=O)C
Tpsa: 93.78
Logp: -0.16128
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
None
SMILES:
CCC1=NN=C(O1)CN2C=C(C(=O)NC2=O)C
Tpsa:
93.78
Logp:
-0.16128
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂BrN₃OS
Molecular Weight: 314.20
Synonyms: None
SMILES: CC(CN1C=CN=C1)NC(=O)C2=CC=C(S2)Br
Tpsa: 46.92
Logp: 2.5256
H Acceptors: 4
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:
C₁₁H₁₂BrN₃OS
Molecular Weight:
314.20
Synonyms:
None
SMILES:
CC(CN1C=CN=C1)NC(=O)C2=CC=C(S2)Br
Tpsa:
46.92
Logp:
2.5256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4