CS-0322607
2,2,2-Trifluoro-N-(2-(trifluoromethyl)-1H-benzo[d]imidazol-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 696650-07-4
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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
C₁₀H₅F₆N₃O
Molecular Weight
297.16
Synonyms
None
SMILES
O=C(NC1=C2C(N=C(C(F)(F)F)N2)=CC=C1)C(F)(F)F
Tpsa
57.78
Logp
3.0825
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696650-07-4 | 2,2,2-trifluoro-{N}-[2-(trifluoromethyl)-1{H}-benzimidazol-7-yl]acetamide | 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: C₁₀H₅F₆N₃O
Molecular Weight: 297.16
Synonyms: None
SMILES: O=C(NC1=C2C(N=C(C(F)(F)F)N2)=CC=C1)C(F)(F)F
Tpsa: 57.78
Logp: 3.0825
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:
C₁₀H₅F₆N₃O
Molecular Weight:
297.16
Synonyms:
None
SMILES:
O=C(NC1=C2C(N=C(C(F)(F)F)N2)=CC=C1)C(F)(F)F
Tpsa:
57.78
Logp:
3.0825
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Benzyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
SMILES: O=C(OC1(C)CC2=CC=CC=C2)OC1=C
Tpsa: 35.53
Logp: 2.6683
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Benzyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
SMILES:
O=C(OC1(C)CC2=CC=CC=C2)OC1=C
Tpsa:
35.53
Logp:
2.6683
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC=C2)C3=C1C(OC)=CC(OC)=C3
Tpsa: 40.46
Logp: 3.5193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC=C2)C3=C1C(OC)=CC(OC)=C3
Tpsa:
40.46
Logp:
3.5193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: NC1=CC=C2C(OC3=CC=CC=C3C=C2)=C1
Tpsa: 35.25
Logp: 3.5449
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
NC1=CC=C2C(OC3=CC=CC=C3C=C2)=C1
Tpsa:
35.25
Logp:
3.5449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0