CS-1091271

N-Methyl-2-(quinoxalin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 338394-75-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃OS

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(NC)CSC1=NC2=CC=CC=C2N=C1

Tpsa

54.88

Logp

1.4679

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ12494
338394-75-5 | N-Methyl-2-(2-quinoxalinylsulfanyl)acetamide
A2B Chem ₹ 57,581.88

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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

Show Difference

Img

ChemScene

CS-1091271

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(NC)CSC1=NC2=CC=CC=C2N=C1

Tpsa:
54.88

Logp:
1.4679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091273

--


Purity:
90%

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:
O=S(=O)(C1=NC2=CC=CC=C2N=C1)C=3C=C(C=C(C3)C)C

Tpsa:
59.92

Logp:
3.07944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091274

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₄

Molecular Weight:
300.27

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1N2N=NC(C(=O)OC)=C2CC(=O)OC

Tpsa:
107.1

Logp:
0.64108

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1091275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)[C@H]1NC[C@@H](OCCC)C1

Tpsa:
58.56

Logp:
0.2281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4