CS-0874953

2-(Diethylamino)-2-(4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 85574-14-7

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

CCN(CC)C(C#N)C1=CC=C(C=C1)OC

Tpsa

36.26

Logp

2.60168

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI85434
85574-14-7 | 2-(diethylamino)-2-(4-methoxyphenyl)acetonitrile
A2B Chem --

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

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Show Difference

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ChemScene

CS-0874953

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CCN(CC)C(C#N)C1=CC=C(C=C1)OC

Tpsa:
36.26

Logp:
2.60168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874954

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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:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)Br)I

Tpsa:
46.25

Logp:
2.3415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0874955

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₇O

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F

Tpsa:
9.23

Logp:
4.049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874956

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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:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3O2)C(=O)O

Tpsa:
67.51

Logp:
2.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1