CS-0467634
N-(3-chloroquinoxalin-2-yl)-3,4-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1949816-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467634-5g | In Stock | ₹ 2,48,577.00 |
CS-0467634 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,577.00
GST (18%): ₹ 44,743.86
Total Price: ₹ 2,93,320.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₂S
Molecular Weight
347.82
Synonyms
None
SMILES
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C(C=C3C)=CC=C3C)=O
Tpsa
71.95
Logp
3.70084
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949816-27-6 | N-(3-chloroquinoxalin-2-yl)-3,4-dimethylbenzenesulfonamide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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
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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: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C(C=C3C)=CC=C3C)=O
Tpsa: 71.95
Logp: 3.70084
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:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C(C=C3C)=CC=C3C)=O
Tpsa:
71.95
Logp:
3.70084
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: C₁₀H₂₀Cl₂N₄O₂S
Molecular Weight: 331.26
Synonyms: None
SMILES: O=S(C(N=C1C)=CN1C)(N2CCNCCC2)=O.Cl.Cl
Tpsa: 67.23
Logp: 0.55612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₄O₂S
Molecular Weight:
331.26
Synonyms:
None
SMILES:
O=S(C(N=C1C)=CN1C)(N2CCNCCC2)=O.Cl.Cl
Tpsa:
67.23
Logp:
0.55612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1C(O)=COC(CN2CCN(C=O)CC2)=C1
Tpsa: 73.99
Logp: -0.3806
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1C(O)=COC(CN2CCN(C=O)CC2)=C1
Tpsa:
73.99
Logp:
-0.3806
H Acceptors:
5
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C2NC(C3CC3)=NC2=C1
Tpsa: 54.98
Logp: 2.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2NC(C3CC3)=NC2=C1
Tpsa:
54.98
Logp:
2.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2