CS-0556443
N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)-4-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 339104-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556443-100mg | In Stock | ₹ 97,025.04 |
CS-0556443 - 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
C₁₈H₂₂FNO₃S₂
Molecular Weight
383.50
Synonyms
N-(2-[(4-FLUOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-METHOXYBENZENESULFONAMIDE
SMILES
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)F
Tpsa
55.4
Logp
3.8246
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339104-23-3 | N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-4-methoxybenzene-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: C₁₈H₂₂FNO₃S₂
Molecular Weight: 383.50
Synonyms: N-(2-[(4-FLUOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-METHOXYBENZENESULFONAMIDE
SMILES: CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)F
Tpsa: 55.4
Logp: 3.8246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₃S₂
Molecular Weight:
383.50
Synonyms:
N-(2-[(4-FLUOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-METHOXYBENZENESULFONAMIDE
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)F
Tpsa:
55.4
Logp:
3.8246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₆N₃O₂S₂
Molecular Weight: 377.29
Synonyms: 3-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F)C(F)(F)F
Tpsa: 71.95
Logp: 3.3765
H Acceptors: 5
H Donors: 1
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:
C₁₀H₅F₆N₃O₂S₂
Molecular Weight:
377.29
Synonyms:
3-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F)C(F)(F)F
Tpsa:
71.95
Logp:
3.3765
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂Cl₃NO
Molecular Weight: 280.58
Synonyms: None
SMILES: CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Cl)Cl
Tpsa: 29.1
Logp: 4.1969
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂Cl₃NO
Molecular Weight:
280.58
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Cl)Cl
Tpsa:
29.1
Logp:
4.1969
H Acceptors:
1
H Donors:
1
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: C₂₀H₂₃NO₂S₂
Molecular Weight: 373.53
Synonyms: O-(2,6-DIMETHYL-4-(2-[(4-METHYLPHENYL)SULFANYL]ACETYL)PHENYL) N,N-DIMETHYLCARBAMOTHIOATE
SMILES: CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)OC(=S)N(C)C)C
Tpsa: 29.54
Logp: 4.81216
H Acceptors: 4
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:
C₂₀H₂₃NO₂S₂
Molecular Weight:
373.53
Synonyms:
O-(2,6-DIMETHYL-4-(2-[(4-METHYLPHENYL)SULFANYL]ACETYL)PHENYL) N,N-DIMETHYLCARBAMOTHIOATE
SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC(=C(C(=C2)C)OC(=S)N(C)C)C
Tpsa:
29.54
Logp:
4.81216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5