CS-0358545

2-(2-Methylbenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2698-44-4

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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

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

(2-methylbenzylidene)propanedinitrile

SMILES

CC1=CC=CC=C1C=C(C#N)C#N

Tpsa

47.58

Logp

2.42558

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB81979
2698-44-4 | 2-(2-Methylbenzylidene)malononitrile
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0358545

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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:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
(2-methylbenzylidene)propanedinitrile

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

Tpsa:
47.58

Logp:
2.42558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358546

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-[(2-Methylbutanoyl)amino]benzoic acid

SMILES:
CCC(C(NC1=CC=CC=C1C(O)=O)=O)C

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358547

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NC(CN2CCOCC2)=O

Tpsa:
84.66

Logp:
0.0562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358548

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Purity:
95% mix TBC as stabilizer

MDL No:
MFCD10465509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C/C([N+]([O-])=O)=C/C1=CC=CO1

Tpsa:
56.28

Logp:
1.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2