CS-0377313

2-(Dimethylamino)pyrimidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 79605-00-8

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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

C₇H₈N₄

Molecular Weight

148.17

Synonyms

4-Pyrimidinecarbonitrile,2-(dimethylamino)

SMILES

N#CC1=NC(N(C)C)=NC=C1

Tpsa

52.81

Logp

0.41428

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC43118
79605-00-8 | 2-(Dimethylamino)pyrimidine-4-carbonitrile
A2B Chem --

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-0377313

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
4-Pyrimidinecarbonitrile,2-(dimethylamino)

SMILES:
N#CC1=NC(N(C)C)=NC=C1

Tpsa:
52.81

Logp:
0.41428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377314

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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:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C)N=C1C

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377315

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
P-PROPYLBENZONITRILE

SMILES:
N#CC1=CC=C(CCC)C=C1

Tpsa:
23.79

Logp:
2.51078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377316

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClN₂

Molecular Weight:
217.45

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(Cl)N=C1

Tpsa:
36.68

Logp:
2.36918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0