CS-0931273
3-Methyl-4-((trifluoromethyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1094630-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0931273-1g | In Stock | ₹ 1,88,502.00 |
| 5g | CS-0931273-5g | In Stock | ₹ 5,31,686.00 |
| 10g | CS-0931273-10g | In Stock | ₹ 7,84,624.00 |
CS-0931273 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,502.00
GST (18%): ₹ 33,930.36
Total Price: ₹ 2,22,432.36
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=C(NS(=O)(=O)C(F)(F)F)C(=C1)C
Tpsa
83.47
Logp
1.95472
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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=C(NS(=O)(=O)C(F)(F)F)C(=C1)C
Tpsa: 83.47
Logp: 1.95472
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=C(NS(=O)(=O)C(F)(F)F)C(=C1)C
Tpsa:
83.47
Logp:
1.95472
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: C₁₃H₁₂BrFN₂
Molecular Weight: 295.15
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1CNCC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.273
H Acceptors: 2
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:
C₁₃H₁₂BrFN₂
Molecular Weight:
295.15
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1CNCC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.273
H Acceptors:
2
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC=C(C(=C1)C)S(=O)(=O)N
Tpsa: 103.25
Logp: -0.25868
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C(=C1)C)S(=O)(=O)N
Tpsa:
103.25
Logp:
-0.25868
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: O(CC)CCCN1CC2=CC=C(N)C=C2C1
Tpsa: 38.49
Logp: 2.011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O(CC)CCCN1CC2=CC=C(N)C=C2C1
Tpsa:
38.49
Logp:
2.011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5