CS-0314719

4-Benzoyl-4-(2-cyanoethyl)heptanedinitrile

Manufacturer: ChemScene

CAS Number: 5342-96-1

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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

C₁₇H₁₇N₃O

Molecular Weight

279.34

Synonyms

Tris(cyanoethyl)acetophenone

SMILES

C1=CC=C(C=C1)C(=O)C(CCC#N)(CCC#N)CCC#N

Tpsa

88.44

Logp

3.76704

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG37833
5342-96-1 | 4-benzoyl-4-(2-cyanoethyl)heptanedinitrile
A2B Chem ₹ 23,956.80

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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ChemScene

CS-0314719

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
Tris(cyanoethyl)acetophenone

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

Tpsa:
88.44

Logp:
3.76704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0314720

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
4-Hydroxybenzaldehyde thiosemicarbazone

SMILES:
OC1=CC=C(C=C1)C=NNC(N)=S

Tpsa:
70.64

Logp:
0.5593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0314721

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Ethyl 6-hydroxypyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CC=C1)O

Tpsa:
59.42

Logp:
0.9639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314722

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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:
C₂₁H₁₈N₄O₂

Molecular Weight:
358.39

Synonyms:
6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole

SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N

Tpsa:
86.09

Logp:
3.4075

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3