CS-0731618

4-(2,4-Di-tert-pentylphenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 36268-65-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₁NO

Molecular Weight

301.47

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

5.74438

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF72864
36268-65-2 | 4-(2,4-Di-tert-pentylphenoxy)butanenitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO

Molecular Weight:
301.47

Synonyms:
None

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

Tpsa:
33.02

Logp:
5.74438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0731619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
None

SMILES:
NC1=C2N=NNC2=C(C=C1)C#N

Tpsa:
91.38

Logp:
0.41178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0731620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC(Cl)=C(N)C=C1

Tpsa:
63.4

Logp:
1.1725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1SC=C2)C1=CC=CC=C1

Tpsa:
45.75

Logp:
2.6516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1