CS-0579767

4-Ethynyl-2,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 86521-00-8

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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

C₈H₈N₂

Molecular Weight

132.16

Synonyms

Pyrimidine, 4-ethynyl-2,6-dimethyl- (9CI)

SMILES

CC1=CC(=NC(=N1)C)C#C

Tpsa

25.78

Logp

1.07474

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU84662
86521-00-8 | 4-ethynyl-2,6-dimethylpyrimidine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0579767

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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:
Pyrimidine, 4-ethynyl-2,6-dimethyl- (9CI)

SMILES:
CC1=CC(=NC(=N1)C)C#C

Tpsa:
25.78

Logp:
1.07474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
4-(3-PHENYL-PROPYL)-PIPERIDINE-1-CARBOXAMIDE

SMILES:
C1CN(CCC1CCCC2=CC=CC=C2)C(=O)N

Tpsa:
46.33

Logp:
2.8

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
NCC1CCN(CCC2=CC=NC=C2)CC1

Tpsa:
42.15

Logp:
1.2948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
4-CYCLOPROPYL-3-METHYL-PYRIDINE

SMILES:
CC1=C(C=CN=C1)C2CC2

Tpsa:
12.89

Logp:
2.26742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1