CS-0220119
2-[2-(trifluoromethyl)benzenesulfonamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 1008938-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220119-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220119-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220119-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220119-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220119-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220119-10g | In Stock | ₹ 1,39,107.00 |
CS-0220119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₄S
Molecular Weight
297.25
Synonyms
None
SMILES
CC(NS(=O)(C1=CC=CC=C1C(F)(F)F)=O)C(O)=O
Tpsa
83.47
Logp
1.4568
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008938-50-8 | 2-[2-(trifluoromethyl)benzenesulfonamido]propanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=CC=C1C(F)(F)F)=O)C(O)=O
Tpsa: 83.47
Logp: 1.4568
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:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=CC=C1C(F)(F)F)=O)C(O)=O
Tpsa:
83.47
Logp:
1.4568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=S(C1=CC=C(OCCO2)C2=C1)(NC)=O
Tpsa: 64.63
Logp: 0.3659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(NC)=O
Tpsa:
64.63
Logp:
0.3659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(C)C
Tpsa: 35.53
Logp: 2.9326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(C)C
Tpsa:
35.53
Logp:
2.9326
H Acceptors:
3
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES: SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa: 35.12
Logp: 2.5536
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES:
SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa:
35.12
Logp:
2.5536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1