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CS-0483951

2-Oxo-1,2-dihydroquinoxaline-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 196962-62-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0483951-100mg	In Stock	₹ 19,935.48
250mg	CS-0483951-250mg	In Stock	₹ 31,828.32
1g	CS-0483951-1g	In Stock	₹ 79,314.12

CS-0483951 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

MFCD18916419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₃S

Molecular Weight

244.65

Synonyms

6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-

SMILES

ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1

Tpsa

79.89

Logp

0.8506

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / 2-oxo-12-dihydroquinoxaline-6-sulfonyl chloride / 25mg / 794216921 / PBTEN19544 / 0.000 / 196962-62-6 / MFCD18916419 / 244.650 / C8H5ClN2O3S	eMolecules	₹ 16,246.99
	196962-62-6 \| 2-Oxo-1,2-dihydroquinoxaline-6-sulfonyl chloride	A2B Chem	₹ 19,336.56 - ₹ 76,918.44

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD18916419

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₅ClN₂O₃S

Molecular Weight:

244.65

Synonyms:

6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-

SMILES:

ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1

Tpsa:

79.89

Logp:

0.8506

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD24559593

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁N₃O

Molecular Weight:

213.24

Synonyms:

N-pyrazin-2-ylmethyl-benzamide

SMILES:

O=C(NCC1=CN=CC=N1)C1=CC=CC=C1

Tpsa:

54.88

Logp:

1.4066

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃N₅O

Molecular Weight:

219.24

Synonyms:

3-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:

CO[C@H]1CN[C@@H](C1)C1=NN=C2C=NC=CN12

Tpsa:

64.34

Logp:

0.1737

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD11656510

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉ClN₂O

Molecular Weight:

208.64

Synonyms:

None

SMILES:

COC1=CC=C2N=C(Cl)C(C)=NC2=C1

Tpsa:

35.01

Logp:

2.60022

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1