CS-0590735

6-Ethyl-5-methyl-2-(methylthio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 625369-12-2

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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

C₁₀H₁₂N₂S

Molecular Weight

192.28

Synonyms

None

SMILES

N#CC1=C(SC)N=C(CC)C(C)=C1

Tpsa

36.68

Logp

2.546

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB50515
625369-12-2 | 6-ethyl-5-methyl-2-(methylsulfanyl)nicotinonitrile
A2B Chem ₹ 19,935.48 - ₹ 39,956.52

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-0590735

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N#CC1=C(SC)N=C(CC)C(C)=C1

Tpsa:
36.68

Logp:
2.546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₄P

Molecular Weight:
230.20

Synonyms:
None

SMILES:
COC(C1=CC=CC=C1)P(=O)(OC)OC

Tpsa:
44.76

Logp:
2.8175

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂O₃

Molecular Weight:
390.60

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OCC

Tpsa:
35.53

Logp:
7.7234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0590738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)O1

Tpsa:
82.58

Logp:
2.7926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4