CS-0574330

2-((3-Methylthiophen-2-yl)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 81020-76-0

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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

C₉H₆N₂S

Molecular Weight

174.22

Synonyms

None

SMILES

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

Tpsa

47.58

Logp

2.48708

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW92309
81020-76-0 | 2-[(3-methyl-2-thienyl)methylidene]malononitrile
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-0574330

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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:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

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

Tpsa:
47.58

Logp:
2.48708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574331

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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:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
Benzenamine,2,6-dibromo-3,4-dimethyl

SMILES:
CC1=CC(=C(C(=C1C)Br)N)Br

Tpsa:
26.02

Logp:
3.41064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0574332

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-Propylpyridin-4-carboxamide

SMILES:
O=C(N)C1=CC=NC(CCC)=C1

Tpsa:
55.98

Logp:
1.133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574333

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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:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F

Tpsa:
43.37

Logp:
2.7697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3