CS-0222025
4-Carbamoyl-2-[3-(trifluoromethyl)benzenesulfonamido]butanoic acid
Manufacturer: ChemScene
CAS Number: 1008582-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222025-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222025-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222025-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222025-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222025-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0222025-10g | In Stock | ₹ 1,33,730.28 |
CS-0222025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₅S
Molecular Weight
354.30
Synonyms
None
SMILES
O=C(O)C(NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)CCC(N)=O
Tpsa
126.56
Logp
0.7024
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008582-71-5 | 4-carbamoyl-2-[3-(trifluoromethyl)benzenesulfonamido]butanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₅S
Molecular Weight: 354.30
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)CCC(N)=O
Tpsa: 126.56
Logp: 0.7024
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₅S
Molecular Weight:
354.30
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)CCC(N)=O
Tpsa:
126.56
Logp:
0.7024
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S₂
Molecular Weight: 297.39
Synonyms: 4-(2-Methylphenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1C3=CC=CC=C3C
Tpsa: 54.45
Logp: 1.58962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S₂
Molecular Weight:
297.39
Synonyms:
4-(2-Methylphenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1C3=CC=CC=C3C
Tpsa:
54.45
Logp:
1.58962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 3-Phenyl-2,3-dihydrothiophene 1,1-dioxide
SMILES: C1=CC=C(C=C1)C2C=CS(=O)(=O)C2
Tpsa: 34.14
Logp: 1.7123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
3-Phenyl-2,3-dihydrothiophene 1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2C=CS(=O)(=O)C2
Tpsa:
34.14
Logp:
1.7123
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄O₂S₂
Molecular Weight: 290.40
Synonyms: Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES: O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa: 34.14
Logp: 3.4484
H Acceptors: 3
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:
C₁₅H₁₄O₂S₂
Molecular Weight:
290.40
Synonyms:
Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES:
O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa:
34.14
Logp:
3.4484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3