CS-0464190
N-(3-chloroquinoxalin-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 166271-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464190-5g | In Stock | ₹ 1,17,213.00 |
| 10g | CS-0464190-10g | In Stock | ₹ 1,69,456.00 |
CS-0464190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
MFCD00418248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O₂S
Molecular Weight
319.77
Synonyms
N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES
O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa
71.95
Logp
3.084
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166271-34-7 | N-(3-Chloroquinoxalin-2-yl)benzenesulfonamide | A2B Chem | ₹ 16,910.00 - ₹ 23,763.00 |
Related Products
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00418248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₂S
Molecular Weight: 319.77
Synonyms: N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES: O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa: 71.95
Logp: 3.084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00418248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂S
Molecular Weight:
319.77
Synonyms:
N-(3-chloroquinoxalin-2-yl)-benzenesulfonamide
SMILES:
O=S(=O)(NC=1N=C2C=CC=CC2=NC1Cl)C=3C=CC=CC3
Tpsa:
71.95
Logp:
3.084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09030591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: Pyrimidine, 2-ethoxy-4,6-difluoro- (9CI)
SMILES: CCOC1=NC(=CC(=N1)F)F
Tpsa: 35.01
Logp: 1.1535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
Pyrimidine, 2-ethoxy-4,6-difluoro- (9CI)
SMILES:
CCOC1=NC(=CC(=N1)F)F
Tpsa:
35.01
Logp:
1.1535
H Acceptors:
3
H Donors:
0
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: C₇H₁₅O₅P
Molecular Weight: 210.16
Synonyms: 2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene
SMILES: CC1=C(C)OP(OC)(OC)(OC)O1
Tpsa: 46.15
Logp: 2.3521
H Acceptors: 5
H Donors: 0
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:
C₇H₁₅O₅P
Molecular Weight:
210.16
Synonyms:
2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene
SMILES:
CC1=C(C)OP(OC)(OC)(OC)O1
Tpsa:
46.15
Logp:
2.3521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl N-Cbz-2-piperidineacetate
SMILES: CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 3.1309
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09953328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl N-Cbz-2-piperidineacetate
SMILES:
CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
3.1309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5