CS-0220683
2-[3,5-bis(trifluoromethyl)benzenesulfonamido]acetic acid
Manufacturer: ChemScene
CAS Number: 731802-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220683-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220683-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220683-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220683-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220683-1g | In Stock | ₹ 45,090.12 |
CS-0220683 - 50mg
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
C₁₀H₇F₆NO₄S
Molecular Weight
351.22
Synonyms
None
SMILES
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa
83.47
Logp
2.0871
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₆NO₄S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 83.47
Logp: 2.0871
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₆NO₄S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
83.47
Logp:
2.0871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES: C1=COC(=C1)CNCC2=CC=CS2
Tpsa: 25.17
Logp: 2.6309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES:
C1=COC(=C1)CNCC2=CC=CS2
Tpsa:
25.17
Logp:
2.6309
H Acceptors:
3
H Donors:
1
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: C₈H₆BrCl₂NO₄S
Molecular Weight: 363.01
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=C(Cl)C=C(Br)C=C1Cl)=O
Tpsa: 83.47
Logp: 2.1188
H Acceptors: 3
H Donors: 2
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:
C₈H₆BrCl₂NO₄S
Molecular Weight:
363.01
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=C(Cl)C=C(Br)C=C1Cl)=O
Tpsa:
83.47
Logp:
2.1188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
SMILES: O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa: 55.4
Logp: 4.07752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa:
55.4
Logp:
4.07752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5