CS-0942078
3-(Methylsulfonamido)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1291361-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942078-1g | In Stock | ₹ 1,58,799.36 |
| 5g | CS-0942078-5g | In Stock | ₹ 4,45,682.04 |
CS-0942078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,799.36
GST (18%): ₹ 28,583.885
Total Price: ₹ 1,87,383.245
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₄S
Molecular Weight
283.22
Synonyms
None
SMILES
O=C(O)C1=CC(=CC(=C1)C(F)(F)F)NS(=O)(=O)C
Tpsa
83.47
Logp
1.7751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291361-71-1 | 3-methanesulfonamido-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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: C₉H₈F₃NO₄S
Molecular Weight: 283.22
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(=C1)C(F)(F)F)NS(=O)(=O)C
Tpsa: 83.47
Logp: 1.7751
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₄S
Molecular Weight:
283.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(=C1)C(F)(F)F)NS(=O)(=O)C
Tpsa:
83.47
Logp:
1.7751
H Acceptors:
3
H Donors:
2
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: N#CC1=NNC(=C1)C=2C=CC=CC2
Tpsa: 52.47
Logp: 1.94838
H Acceptors: 2
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
N#CC1=NNC(=C1)C=2C=CC=CC2
Tpsa:
52.47
Logp:
1.94838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₄O₃
Molecular Weight: 330.73
Synonyms: None
SMILES: O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(OC)C(Cl)=C3)=C2C1
Tpsa: 90.18
Logp: 3.9436
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₁ClN₄O₃
Molecular Weight:
330.73
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(OC)C(Cl)=C3)=C2C1
Tpsa:
90.18
Logp:
3.9436
H Acceptors:
6
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: C₆H₁₃IO
Molecular Weight: 228.07
Synonyms: None
SMILES: ICC(OCC)(C)C
Tpsa: 9.23
Logp: 2.2365
H Acceptors: 1
H Donors: 0
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:
C₆H₁₃IO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
ICC(OCC)(C)C
Tpsa:
9.23
Logp:
2.2365
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3