CS-0364307
2-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 328964-84-7
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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
C₁₀H₈F₃N₃O
Molecular Weight
243.19
Synonyms
None
SMILES
FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O
Tpsa
60.91
Logp
1.5404
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328964-84-7 | 2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide | 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: C₁₀H₈F₃N₃O
Molecular Weight: 243.19
Synonyms: None
SMILES: FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O
Tpsa: 60.91
Logp: 1.5404
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:
C₁₀H₈F₃N₃O
Molecular Weight:
243.19
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=CC=CC=C2N1CC(N)=O
Tpsa:
60.91
Logp:
1.5404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: [2-(Ethylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES: CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.2329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
[2-(Ethylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
CCSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.2329
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE
SMILES: CCC(C1=CC=CC=C1OCC(NN)=O)C
Tpsa: 64.35
Logp: 1.5688
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-[2-(SEC-BUTYL)PHENOXY]ACETOHYDRAZIDE
SMILES:
CCC(C1=CC=CC=C1OCC(NN)=O)C
Tpsa:
64.35
Logp:
1.5688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₂
Molecular Weight: 208.18
Synonyms: 2-(Trifluoroacetyl)cycloheptanone
SMILES: O=C1C(C(C(F)(F)F)=O)CCCCC1
Tpsa: 34.14
Logp: 2.2672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₂
Molecular Weight:
208.18
Synonyms:
2-(Trifluoroacetyl)cycloheptanone
SMILES:
O=C1C(C(C(F)(F)F)=O)CCCCC1
Tpsa:
34.14
Logp:
2.2672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1