CS-0332798
N-((1H-benzo[d]imidazol-2-yl)methyl)-3-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 338410-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332798-100mg | In Stock | ₹ 1,00,960.80 |
CS-0332798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClN₃O
Molecular Weight
285.73
Synonyms
N-(1H-Benzimidazol-2-ylmethyl)-3-chlorobenzamide
SMILES
O=C(NCC1=NC2=CC=CC=C2N1)C3=CC=CC(Cl)=C3
Tpsa
57.78
Logp
3.1463
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338410-77-8 | N-(1H-benzimidazol-2-ylmethyl)-3-chlorobenzamide | 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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O
Molecular Weight: 285.73
Synonyms: N-(1H-Benzimidazol-2-ylmethyl)-3-chlorobenzamide
SMILES: O=C(NCC1=NC2=CC=CC=C2N1)C3=CC=CC(Cl)=C3
Tpsa: 57.78
Logp: 3.1463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O
Molecular Weight:
285.73
Synonyms:
N-(1H-Benzimidazol-2-ylmethyl)-3-chlorobenzamide
SMILES:
O=C(NCC1=NC2=CC=CC=C2N1)C3=CC=CC(Cl)=C3
Tpsa:
57.78
Logp:
3.1463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O
Molecular Weight: 285.73
Synonyms: N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-chlorobenzamide
SMILES: O=C(NCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl
Tpsa: 57.78
Logp: 3.1463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O
Molecular Weight:
285.73
Synonyms:
N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-chlorobenzamide
SMILES:
O=C(NCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl
Tpsa:
57.78
Logp:
3.1463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃N₂O₂
Molecular Weight: 356.73
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(3,4-dimethoxyphenyl)acetonitrile
SMILES: COC1=C(C=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl)OC
Tpsa: 55.14
Logp: 4.42648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃N₂O₂
Molecular Weight:
356.73
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(3,4-dimethoxyphenyl)acetonitrile
SMILES:
COC1=C(C=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl)OC
Tpsa:
55.14
Logp:
4.42648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₂O
Molecular Weight: 326.70
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-methoxyphenyl)acetonitrile
SMILES: COC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.91
Logp: 4.41788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₂O
Molecular Weight:
326.70
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-methoxyphenyl)acetonitrile
SMILES:
COC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.91
Logp:
4.41788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3