CS-0543488
N-(1-(1H-benzo[d]imidazol-2-yl)-3-methylbutyl)-2-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 338410-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543488-5g | In Stock | ₹ 1,46,992.08 |
CS-0543488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClN₃O
Molecular Weight
341.83
Synonyms
N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzamide
SMILES
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl
Tpsa
57.78
Logp
4.7335
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338410-72-3 | N-(1-(1H-benzo[d]imidazol-2-yl)-3-methylbutyl)-2-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
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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: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzamide
SMILES: CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl
Tpsa: 57.78
Logp: 4.7335
H Acceptors: 2
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:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzamide
SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl
Tpsa:
57.78
Logp:
4.7335
H Acceptors:
2
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: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide
SMILES: CN(C)C(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 57.69
Logp: 3.2769
H Acceptors: 3
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:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide
SMILES:
CN(C)C(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
57.69
Logp:
3.2769
H Acceptors:
3
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: C₁₆H₁₄FNO₆S
Molecular Weight: 367.35
Synonyms: None
SMILES: COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa: 91.67
Logp: 1.7533
H Acceptors: 7
H Donors: 0
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:
C₁₆H₁₄FNO₆S
Molecular Weight:
367.35
Synonyms:
None
SMILES:
COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa:
91.67
Logp:
1.7533
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₄FNO₅S
Molecular Weight: 351.35
Synonyms: None
SMILES: COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa: 74.6
Logp: 2.0872
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄FNO₅S
Molecular Weight:
351.35
Synonyms:
None
SMILES:
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC(=CC=C3)F
Tpsa:
74.6
Logp:
2.0872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3