CS-0332286
N-(2-(tert-butylthio)ethyl)-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 432017-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332286-100mg | In Stock | ₹ 96,939.48 |
CS-0332286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FNO₂S₂
Molecular Weight
291.41
Synonyms
None
SMILES
O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O
Tpsa
46.17
Logp
2.6357
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432017-39-5 | N-[2-(tert-butylsulfanyl)ethyl]-4-fluorobenzene-1-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₂S₂
Molecular Weight: 291.41
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.6357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₂S₂
Molecular Weight:
291.41
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.6357
H Acceptors:
3
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: C₁₅H₁₃ClO₅S
Molecular Weight: 340.78
Synonyms: None
SMILES: CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa: 69.67
Logp: 3.3189
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₅S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa:
69.67
Logp:
3.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₄S
Molecular Weight: 312.17
Synonyms: methyl 2-[(2,3-dichlorophenyl)-methylsulfonyl-amino]ethanoate
SMILES: COC(=O)CN(C1=CC=CC(=C1Cl)Cl)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.9324
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:
C₁₀H₁₁Cl₂NO₄S
Molecular Weight:
312.17
Synonyms:
methyl 2-[(2,3-dichlorophenyl)-methylsulfonyl-amino]ethanoate
SMILES:
COC(=O)CN(C1=CC=CC(=C1Cl)Cl)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.9324
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₇NO₆S
Molecular Weight: 363.38
Synonyms: 2-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate
SMILES: CCOC1=C(OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=CC(C=O)=C1
Tpsa: 98.77
Logp: 2.6239
H Acceptors: 6
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:
C₁₇H₁₇NO₆S
Molecular Weight:
363.38
Synonyms:
2-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate
SMILES:
CCOC1=C(OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=CC(C=O)=C1
Tpsa:
98.77
Logp:
2.6239
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7