CS-0351123
N-(3-Chloroquinoxalin-2-yl)-3-(trifluoromethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 863669-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351123-5g | In Stock | ₹ 1,16,056.00 |
CS-0351123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClF₃N₃O₂S
Molecular Weight
387.76
Synonyms
None
SMILES
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa
71.95
Logp
4.1028
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₃N₃O₂S
Molecular Weight: 387.76
Synonyms: None
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa: 71.95
Logp: 4.1028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClF₃N₃O₂S
Molecular Weight:
387.76
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa:
71.95
Logp:
4.1028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄S₂
Molecular Weight: 264.32
Synonyms: None
SMILES: O=S(C1=CC=CC(C(S(=O)(N)=O)C)=C1)(N)=O
Tpsa: 120.32
Logp: -0.3165
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄S₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(S(=O)(N)=O)C)=C1)(N)=O
Tpsa:
120.32
Logp:
-0.3165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: O=S(C1=CC=CC(C)=C1)(NC(C)CC#N)=O
Tpsa: 69.96
Logp: 1.5755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C)=C1)(NC(C)CC#N)=O
Tpsa:
69.96
Logp:
1.5755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO₂S
Molecular Weight: 373.21
Synonyms: None
SMILES: O=S(C1=CC=CC(C)=C1)(NC2=CC=CC(I)=C2)=O
Tpsa: 46.17
Logp: 3.40042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO₂S
Molecular Weight:
373.21
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C)=C1)(NC2=CC=CC(I)=C2)=O
Tpsa:
46.17
Logp:
3.40042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3