CS-0253585

Methyl 3-[(quinoxalin-2-ylsulfanyl)methyl]benzoate

Manufacturer: ChemScene

CAS Number: 285986-74-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0253585-50mg In Stock ₹ 23,956.80
100mg CS-0253585-100mg In Stock ₹ 35,592.96
250mg CS-0253585-250mg In Stock ₹ 50,822.64
500mg CS-0253585-500mg In Stock ₹ 79,741.92
1g CS-0253585-1g In Stock ₹ 1,02,329.76

CS-0253585 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂S

Molecular Weight

310.37

Synonyms

Benzoic acid, 3-[(2-quinoxalinylthio)methyl]-, methyl ester

SMILES

O=C(OC)C1=CC=CC(CSC2=NC3=CC=CC=C3N=C2)=C1

Tpsa

52.08

Logp

3.7087

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX27808
285986-74-5 | methyl 3-[(quinoxalin-2-ylsulfanyl)methyl]benzoate
A2B Chem ₹ 47,656.92 - ₹ 1,58,542.68

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

Compare Similar Items

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Img

ChemScene

CS-0253585

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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:
C₁₇H₁₄N₂O₂S

Molecular Weight:
310.37

Synonyms:
Benzoic acid, 3-[(2-quinoxalinylthio)methyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(CSC2=NC3=CC=CC=C3N=C2)=C1

Tpsa:
52.08

Logp:
3.7087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
1-(Biphenyl-4-yl)-2-methylpropan-1-one

SMILES:
CC(C)C(C1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
17.07

Logp:
4.1923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C=C(C)COC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
3.404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Propanoic acid, 2-(2-acetyl-4-chlorophenoxy)-, methyl ester

SMILES:
CC(OC1=CC=C(Cl)C=C1C(C)=O)C(OC)=O

Tpsa:
52.6

Logp:
2.4829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4