CS-0220840
2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]acetic acid
Manufacturer: ChemScene
CAS Number: 732291-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220840-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0220840-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0220840-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0220840-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0220840-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0220840-10g | In Stock | ₹ 83,592.12 |
CS-0220840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO₄S
Molecular Weight
317.67
Synonyms
None
SMILES
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC=C1Cl)=O
Tpsa
83.47
Logp
1.7217
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732291-51-9 | 2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]acetic acid | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
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
Compare Similar Items
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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: C₉H₇ClF₃NO₄S
Molecular Weight: 317.67
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC=C1Cl)=O
Tpsa: 83.47
Logp: 1.7217
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:
C₉H₇ClF₃NO₄S
Molecular Weight:
317.67
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC=C1Cl)=O
Tpsa:
83.47
Logp:
1.7217
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: 5-(3-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES: CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 30.71
Logp: 3.53142
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:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
5-(3-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES:
CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
30.71
Logp:
3.53142
H Acceptors:
4
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: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
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: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3CCCC3
Tpsa: 34.89
Logp: 3.47864
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3CCCC3
Tpsa:
34.89
Logp:
3.47864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1