CS-0754310

2-Ethoxy-4-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 5538-38-5

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

CCOC1=CC(O)=CC=C1C#N

Tpsa

53.25

Logp

1.66258

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY91204
5538-38-5 | 6-chloro-2,6-dimethyloctane
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-0754310

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
CCOC1=CC(O)=CC=C1C#N

Tpsa:
53.25

Logp:
1.66258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1OC(C)C)O

Tpsa:
46.53

Logp:
1.9919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754313

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC(C)NC(C)C1

Tpsa:
38.33

Logp:
1.3578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1CCC(C(C)N1C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
2.4951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1