CS-0483767
N-(3-chloroquinoxalin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 522628-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483767-5g | In Stock | ₹ 95,656.08 |
CS-0483767 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
MFCD03651820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClN₃O₄S
Molecular Weight
377.80
Synonyms
None
SMILES
ClC1=C(NS(=O)(=O)C2=CC=C3OCCOC3=C2)N=C2C=CC=CC2=N1
Tpsa
90.41
Logp
2.8552
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522628-94-0 | N-(3-chloroquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | A2B Chem | ₹ 22,930.08 - ₹ 33,710.64 |
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
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Purity: 98%
MDL No: MFCD03651820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN₃O₄S
Molecular Weight: 377.80
Synonyms: None
SMILES: ClC1=C(NS(=O)(=O)C2=CC=C3OCCOC3=C2)N=C2C=CC=CC2=N1
Tpsa: 90.41
Logp: 2.8552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03651820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN₃O₄S
Molecular Weight:
377.80
Synonyms:
None
SMILES:
ClC1=C(NS(=O)(=O)C2=CC=C3OCCOC3=C2)N=C2C=CC=CC2=N1
Tpsa:
90.41
Logp:
2.8552
H Acceptors:
6
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NC=CN1C1=CN=CC(Cl)=N1
Tpsa: 43.6
Logp: 1.62412
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NC=CN1C1=CN=CC(Cl)=N1
Tpsa:
43.6
Logp:
1.62412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13805864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄S
Molecular Weight: 302.78
Synonyms: 3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
SMILES: ClC1=C2C3=C(CCCC3)SC2=NC(=N1)C1=CN=CC=N1
Tpsa: 51.56
Logp: 3.6805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13805864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄S
Molecular Weight:
302.78
Synonyms:
3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
SMILES:
ClC1=C2C3=C(CCCC3)SC2=NC(=N1)C1=CN=CC=N1
Tpsa:
51.56
Logp:
3.6805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄O₃
Molecular Weight: 254.63
Synonyms: ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NN=C2N1C=CN=C2Cl
Tpsa: 86.45
Logp: 0.5235
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19382307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄O₃
Molecular Weight:
254.63
Synonyms:
ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NN=C2N1C=CN=C2Cl
Tpsa:
86.45
Logp:
0.5235
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3