CS-1144209

4-(Phenoxymethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 57928-75-3

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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

C₁₄H₁₁NO

Molecular Weight

209.25

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa

33.02

Logp

3.13728

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW78388
57928-75-3 | 4-(phenoxymethyl)benzonitrile
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

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Img

ChemScene

CS-1144209

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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:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa:
33.02

Logp:
3.13728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(OC(C)CC=1C=CC=CC1)C

Tpsa:
43.37

Logp:
1.5938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1144211

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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:
C₅ClF₄N

Molecular Weight:
185.51

Synonyms:
None

SMILES:
FC=1N=C(Cl)C(F)=C(F)C1F

Tpsa:
12.89

Logp:
2.2914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1N(C(=O)CC1)CC=2C=NC=CC2

Tpsa:
50.27

Logp:
0.7306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2