CS-0556414
N-(2-((4-chlorobenzyl)thio)-2-methylpropyl)-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 343373-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556414-100mg | In Stock | ₹ 97,025.04 |
CS-0556414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClFNO₂S₂
Molecular Weight
387.92
Synonyms
N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa
46.17
Logp
4.4694
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-00-2 | N-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)-4-fluorobenzene-1-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₉ClFNO₂S₂
Molecular Weight: 387.92
Synonyms: N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES: CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 4.4694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFNO₂S₂
Molecular Weight:
387.92
Synonyms:
N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
4.4694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₄O
Molecular Weight: 332.28
Synonyms: N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE
SMILES: O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 66.91
Logp: 3.4055
H Acceptors: 4
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:
C₁₆H₁₁F₃N₄O
Molecular Weight:
332.28
Synonyms:
N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE
SMILES:
O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
66.91
Logp:
3.4055
H Acceptors:
4
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: C₁₆H₇ClF₃N₅O₂
Molecular Weight: 393.71
Synonyms: 1-(4-CHLORO-3-NITROPHENYL)-4-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES: C1=CC=C2C(=C1)N=C(C3=NN=C(N23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 86.22
Logp: 4.5249
H Acceptors: 6
H Donors: 0
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:
C₁₆H₇ClF₃N₅O₂
Molecular Weight:
393.71
Synonyms:
1-(4-CHLORO-3-NITROPHENYL)-4-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
86.22
Logp:
4.5249
H Acceptors:
6
H Donors:
0
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: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: Phenol,2-chloro-5-methyl-,acetate
SMILES: CC(=O)NC1=C(C=CC=C1Cl)F
Tpsa: 29.1
Logp: 2.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
Phenol,2-chloro-5-methyl-,acetate
SMILES:
CC(=O)NC1=C(C=CC=C1Cl)F
Tpsa:
29.1
Logp:
2.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1