CS-0220933
2,3-dihydro-N-[3-(trifluoromethyl)phenyl]-3-Thiophenamine-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 302948-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220933-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220933-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220933-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220933-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220933-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220933-10g | In Stock | ₹ 1,33,730.28 |
CS-0220933 - 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
C₁₁H₁₀F₃NO₂S
Molecular Weight
277.26
Synonyms
3-{[3-(Trifluoromethyl)phenyl]amino}-2,3-dihydro-1lambda6-thiophene-1,1-dione
SMILES
C1=CC(=CC(=C1)NC2C=CS(=O)(=O)C2)C(F)(F)F
Tpsa
46.17
Logp
2.428
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302948-89-6 | 3-{[3-(trifluoromethyl)phenyl]amino}-2,3-dihydro-1lambda6-thiophene-1,1-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₁H₁₀F₃NO₂S
Molecular Weight: 277.26
Synonyms: 3-{[3-(Trifluoromethyl)phenyl]amino}-2,3-dihydro-1lambda6-thiophene-1,1-dione
SMILES: C1=CC(=CC(=C1)NC2C=CS(=O)(=O)C2)C(F)(F)F
Tpsa: 46.17
Logp: 2.428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₂S
Molecular Weight:
277.26
Synonyms:
3-{[3-(Trifluoromethyl)phenyl]amino}-2,3-dihydro-1lambda6-thiophene-1,1-dione
SMILES:
C1=CC(=CC(=C1)NC2C=CS(=O)(=O)C2)C(F)(F)F
Tpsa:
46.17
Logp:
2.428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂NO₂
Molecular Weight: 348.22
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa: 50.19
Logp: 4.91252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO₂
Molecular Weight:
348.22
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa:
50.19
Logp:
4.91252
H Acceptors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE
SMILES: O=S1(CC(NC2=CC=CC=C2)CC1)=O
Tpsa: 46.17
Logp: 1.2856
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE
SMILES:
O=S1(CC(NC2=CC=CC=C2)CC1)=O
Tpsa:
46.17
Logp:
1.2856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: 4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa: 83.91
Logp: 1.8361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa:
83.91
Logp:
1.8361
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3