CS-0581691

2-((2-Methylbenzyl)sulfonyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 338977-87-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0581691-100mg In Stock ₹ 1,35,184.80

CS-0581691 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂S

Molecular Weight

298.36

Synonyms

None

SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=NC3=CC=CC=C3N=C2

Tpsa

59.92

Logp

2.91212

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0581691

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1CS(=O)(=O)C2=NC3=CC=CC=C3N=C2

Tpsa:
59.92

Logp:
2.91212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀Cl₃NO₃

Molecular Weight:
346.59

Synonyms:
methyl 5-chloro-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate

SMILES:
COC(=O)C1=CC(=CN(C1=O)CC2=C(C=C(C=C2)Cl)Cl)Cl

Tpsa:
48.3

Logp:
3.6434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁ClF₃NO₃

Molecular Weight:
345.70

Synonyms:
Methyl 5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylate

SMILES:
COC(=O)C1=CC(=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F)Cl

Tpsa:
48.3

Logp:
3.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581694

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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:
C₇H₈ClN₃O₂S

Molecular Weight:
233.68

Synonyms:
2-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanyl]acetic acid

SMILES:
CC1=C(C(=NC(=N1)N)SCC(=O)O)Cl

Tpsa:
89.1

Logp:
1.19732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3