CS-0636025
N-(Thiazol-2-yl)-4-((6-(trifluoromethyl)quinolin-4-yl)amino)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 881942-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0636025-100mg | In Stock | ₹ 73,425.00 |
CS-0636025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃F₃N₄O₂S₂
Molecular Weight
450.46
Synonyms
None
SMILES
O=S(NC1=NC=CS1)(C2=CC=C(NC3=C4C=C(C(F)(F)F)C=CC4=NC=C3)C=C2)=O
Tpsa
83.98
Logp
5.2545
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881942-05-8 | N-(1,3-thiazol-2-yl)-4-[[6-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide | A2B Chem | ₹ 51,442.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₃N₄O₂S₂
Molecular Weight: 450.46
Synonyms: None
SMILES: O=S(NC1=NC=CS1)(C2=CC=C(NC3=C4C=C(C(F)(F)F)C=CC4=NC=C3)C=C2)=O
Tpsa: 83.98
Logp: 5.2545
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃F₃N₄O₂S₂
Molecular Weight:
450.46
Synonyms:
None
SMILES:
O=S(NC1=NC=CS1)(C2=CC=C(NC3=C4C=C(C(F)(F)F)C=CC4=NC=C3)C=C2)=O
Tpsa:
83.98
Logp:
5.2545
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: NC1=NC=CC(S(=O)(C)=O)=C1
Tpsa: 73.05
Logp: 0.0673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
NC1=NC=CC(S(=O)(C)=O)=C1
Tpsa:
73.05
Logp:
0.0673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: NC1=NC=NC(S(=O)(C)=O)=C1
Tpsa: 85.94
Logp: -0.5377
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
NC1=NC=NC(S(=O)(C)=O)=C1
Tpsa:
85.94
Logp:
-0.5377
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIN₂
Molecular Weight: 350.98
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C1C(I)=NN2C
Tpsa: 17.82
Logp: 3.24882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIN₂
Molecular Weight:
350.98
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C1C(I)=NN2C
Tpsa:
17.82
Logp:
3.24882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0