CS-0543667
N-(5,6-dimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-yl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 338423-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543667-100mg | In Stock | ₹ 1,00,748.00 |
CS-0543667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₃N₃O₂S
Molecular Weight
397.41
Synonyms
N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide
SMILES
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C(F)(F)F)C)C
Tpsa
63.99
Logp
4.27136
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-71-5 | N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₁₈F₃N₃O₂S
Molecular Weight: 397.41
Synonyms: N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide
SMILES: CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C(F)(F)F)C)C
Tpsa: 63.99
Logp: 4.27136
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:
C₁₈H₁₈F₃N₃O₂S
Molecular Weight:
397.41
Synonyms:
N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide
SMILES:
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C(F)(F)F)C)C
Tpsa:
63.99
Logp:
4.27136
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: C₁₉H₂₃N₃O₂S
Molecular Weight: 357.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3C(C)C)C)C
Tpsa: 63.99
Logp: 4.34326
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:
C₁₉H₂₃N₃O₂S
Molecular Weight:
357.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3C(C)C)C)C
Tpsa:
63.99
Logp:
4.34326
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: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 3-Chloro-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)C3=CC(=CC=C3)Cl
Tpsa: 57.78
Logp: 4.65182
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
3-Chloro-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide
SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)C3=CC(=CC=C3)Cl
Tpsa:
57.78
Logp:
4.65182
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-NITROBENZYL)OXY]UREA
SMILES: O=C(N=CN(C)C)NOCC1=CC=C(C=C1)N(=O)=O
Tpsa: 97.07
Logp: 1.3259
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-NITROBENZYL)OXY]UREA
SMILES:
O=C(N=CN(C)C)NOCC1=CC=C(C=C1)N(=O)=O
Tpsa:
97.07
Logp:
1.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5