CS-0879352

2-Chloro-6-methyl-5-(2-methylthiazol-4-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 246020-85-9

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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

C₁₁H₈ClN₃S

Molecular Weight

249.72

Synonyms

None

SMILES

CC1=C(C=C(C(=N1)Cl)C#N)C2=CSC(=N2)C

Tpsa

49.57

Logp

3.34702

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB25162
246020-85-9 | 3-Pyridinecarbonitrile, 2-chloro-6-methyl-5-(2-methyl-4-thiazolyl)-
A2B Chem --

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-0879352

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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:
C₁₁H₈ClN₃S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)Cl)C#N)C2=CSC(=N2)C

Tpsa:
49.57

Logp:
3.34702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃S

Molecular Weight:
159.25

Synonyms:
None

SMILES:
C1CCN(CC1)NC(=S)N

Tpsa:
41.29

Logp:
0.2205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCOC1=C(C(=O)NC1)C

Tpsa:
38.33

Logp:
0.4267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879355

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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:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)NCCBr)F

Tpsa:
41.13

Logp:
2.3421

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3