CS-0580154

4-(Amino(cyano)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 760130-79-8

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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

C₉H₇N₃

Molecular Weight

157.17

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)C(C#N)N

Tpsa

73.6

Logp

1.08166

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM10191
760130-79-8 | 4-(Amino(cyano)methyl)benzonitrile
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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

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Img

ChemScene

CS-0580154

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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:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C(C#N)N

Tpsa:
73.6

Logp:
1.08166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580155

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
n-Heptylmalonic acid

SMILES:
CCCCCCCC(C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
2.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0580156

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)C(=O)O

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580157

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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:
C₁₃H₆Cl₄O

Molecular Weight:
320.00

Synonyms:
3,3',4,4'-Tetrachlorobenzophenone

SMILES:
C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Tpsa:
17.07

Logp:
5.5312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2