CS-0327718
N-((1H-benzo[d]imidazol-2-yl)methyl)-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 338410-70-1
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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
C₁₅H₁₂FN₃O
Molecular Weight
269.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)F
Tpsa
57.78
Logp
2.632
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338410-70-1 | N-(1H-benzimidazol-2-ylmethyl)-4-fluorobenzamide | 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: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 2.632
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
2.632
H Acceptors:
2
H Donors:
2
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: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: CC1=NC(=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 68.01
Logp: 2.58072
H Acceptors: 4
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:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
CC1=NC(=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
68.01
Logp:
2.58072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃O₃
Molecular Weight: 263.17
Synonyms: 2-Hydrazino-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILES: FC(F)(F)OC1=CC=C(NC(C(NN)=O)=O)C=C1
Tpsa: 93.45
Logp: 0.5136
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃O₃
Molecular Weight:
263.17
Synonyms:
2-Hydrazino-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILES:
FC(F)(F)OC1=CC=C(NC(C(NN)=O)=O)C=C1
Tpsa:
93.45
Logp:
0.5136
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₀FN₅S
Molecular Weight: 275.30
Synonyms: 6-(4-Fluorophenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES: CSC1=NN2C(=C(C=NC2=N1)C3=CC=C(C=C3)F)N
Tpsa: 69.1
Logp: 2.2345
H Acceptors: 6
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:
C₁₂H₁₀FN₅S
Molecular Weight:
275.30
Synonyms:
6-(4-Fluorophenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES:
CSC1=NN2C(=C(C=NC2=N1)C3=CC=C(C=C3)F)N
Tpsa:
69.1
Logp:
2.2345
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2