CS-1143205

2-(Dimethylamino)-2-(P-tolyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 15229-65-9

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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

C₁₁H₁₄N₂

Molecular Weight

174.25

Synonyms

None

SMILES

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

Tpsa

27.03

Logp

2.1213

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85431
15229-65-9 | 2-(dimethylamino)-2-(4-methylphenyl)acetonitrile
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-1143205

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.25

Synonyms:
None

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

Tpsa:
27.03

Logp:
2.1213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)NCC

Tpsa:
52.49

Logp:
1.5296

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143207

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1CC=C)N(CC)CC

Tpsa:
20.31

Logp:
2.8971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1143208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂O₄

Molecular Weight:
204.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(C=C1F)N(=O)=O

Tpsa:
86.28

Logp:
1.7812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2