CS-0877092

2-(Dimethylamino)-2-(4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 15190-05-3

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

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

Tpsa

36.26

Logp

1.82148

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85430
15190-05-3 | 2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile
A2B Chem ₹ 21,988.92

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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Img

ChemScene

CS-0877092

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
36.26

Logp:
1.82148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CN(C)C(C#N)C1=CC=C(C=C1)OC.Cl

Tpsa:
36.26

Logp:
2.24328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877094

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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:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC=C1F)C#N

Tpsa:
57.93

Logp:
1.10088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877095

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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:
C₉H₃F₇O

Molecular Weight:
260.11

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1