CS-1169419

2-(2-Methyl-1H-imidazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 914614-53-2

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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

C₈H₈N₄

Molecular Weight

160.18

Synonyms

None

SMILES

N=1C=CC=NC1N2C=CN=C2C

Tpsa

43.6

Logp

0.97072

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LIDR
2-(2-Methyl-1H-imidazol-1-yl)pyrimidine
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BR61731
914614-53-2 | 2-(2-Methyl-1H-imidazol-1-yl)pyrimidine
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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Img

ChemScene

CS-1169419

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=1C=CC=NC1N2C=CN=C2C

Tpsa:
43.6

Logp:
0.97072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169420

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.28

Synonyms:
None

SMILES:
[C@H](NC(OCC=C)=O)(COC(C)(C)C)C(O)=O

Tpsa:
84.86

Logp:
1.1669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1169421

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=CC=1NC=C2C1CCCC2

Tpsa:
32.86

Logp:
1.706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
N1=C(SC2=C1C(CN)CCC2)C

Tpsa:
38.91

Logp:
1.83012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1