CS-0734413

4-(2-Cyanoethoxy)-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1017020-33-5

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

COC1=C(OCCC#N)C=CC(=C1)C#N

Tpsa

66.04

Logp

1.85936

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93268
1017020-33-5 | 4-(2-Cyanoethoxy)-3-methoxybenzonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0734413

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=C(OCCC#N)C=CC(=C1)C#N

Tpsa:
66.04

Logp:
1.85936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734414

--


Purity:
98%

MDL No:
MFCD09945902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCC#N)C=C1

Tpsa:
33.02

Logp:
3.39498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734415

--


Purity:
98%

MDL No:
MFCD11053282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C)C=C(C=C1)C(C)O

Tpsa:
29.46

Logp:
3.08312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734416

--


Purity:
98%

MDL No:
MFCD18911603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1OCC1OCCO1

Tpsa:
36.92

Logp:
2.2094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4