CS-0576424

3-Phenylpentane-1,3,5-tricarbonitrile

Manufacturer: ChemScene

CAS Number: 16320-20-0

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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

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

3-Phenyl-1,3,5-pentanetricarbonitrile

SMILES

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

Tpsa

71.37

Logp

3.05554

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF27928
16320-20-0 | 3-phenyl-1,3,5-pentanetricarbonitrile
A2B Chem --

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-0576424

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
3-Phenyl-1,3,5-pentanetricarbonitrile

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

Tpsa:
71.37

Logp:
3.05554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576425

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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:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
Ethyl 4-(phthalimidomethylamino)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
75.71

Logp:
2.5289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576426

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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:
C₁₀H₁₀S₂

Molecular Weight:
194.32

Synonyms:
5,5‘-Dimethyl-2,2‘-bithiophene

SMILES:
CC1=CC=C(S1)C2=CC=C(S2)C

Tpsa:
0

Logp:
4.09344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576427

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
3-Cyano-2-hydroxy-6-methyl-4-phenylpyridine

SMILES:
CC1=CC(=C(C(=O)N1)C#N)C2=CC=CC=C2

Tpsa:
56.65

Logp:
2.222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1