CS-0735395

2-(1H-Imidazol-5-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1300728-14-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19226834

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄

Molecular Weight

146.15

Synonyms

None

SMILES

N1C=NC(=C1)C1=NC=CC=N1

Tpsa

54.46

Logp

0.8667

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA38642
1300728-14-6 | 2-(1H-Imidazol-5-yl)pyrimidine
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

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Img

ChemScene

CS-0735395

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Purity:
98%

MDL No:
MFCD19226834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N1C=NC(=C1)C1=NC=CC=N1

Tpsa:
54.46

Logp:
0.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735396

--


Purity:
98%

MDL No:
MFCD16883748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CNNC(=O)C1=NC=CC=N1

Tpsa:
66.91

Logp:
-0.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C=C(O)C(=C1)[N+]([O-])=O

Tpsa:
109.9

Logp:
1.1827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC(Br)=N1)N(C)C

Tpsa:
55.32

Logp:
1.0917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2