CS-0220498
N-(3-Chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 735322-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220498-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220498-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220498-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220498-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220498-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220498-10g | In Stock | ₹ 1,39,107.00 |
CS-0220498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClF₂N₃O₂S
Molecular Weight
355.75
Synonyms
None
SMILES
O=S(C1=CC(F)=CC=C1F)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa
71.95
Logp
3.3622
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-75-5 | N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₂N₃O₂S
Molecular Weight: 355.75
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1F)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa: 71.95
Logp: 3.3622
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:
C₁₄H₈ClF₂N₃O₂S
Molecular Weight:
355.75
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1F)(NC2=NC3=CC=CC=C3N=C2Cl)=O
Tpsa:
71.95
Logp:
3.3622
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2
Tpsa: 72.19
Logp: 1.41082
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2
Tpsa:
72.19
Logp:
1.41082
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C1N2C(CCC2)=NC3=C1C=CC(C(F)(F)F)=C3
Tpsa: 34.89
Logp: 2.3615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=NC3=C1C=CC(C(F)(F)F)=C3
Tpsa:
34.89
Logp:
2.3615
H Acceptors:
3
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol
SMILES: S=C1NC2=C(C=CC=C2)C3N1N=CC3
Tpsa: 27.63
Logp: 2.1296
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol
SMILES:
S=C1NC2=C(C=CC=C2)C3N1N=CC3
Tpsa:
27.63
Logp:
2.1296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0