CS-1152104

Methyl 2-(1H-imidazol-1-yl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1279815-76-7

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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

C₉H₈N₄O₂

Molecular Weight

204.19

Synonyms

None

SMILES

O=C(OC)C1=CN=C(N=C1)N2C=NC=C2

Tpsa

69.9

Logp

0.4489

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL19544
1279815-76-7 | methyl 2-(1H-imidazol-1-yl)pyrimidine-5-carboxylate
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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-1152104

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N=C1)N2C=NC=C2

Tpsa:
69.9

Logp:
0.4489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2N=C(C(=C2C)C)C

Tpsa:
55.12

Logp:
2.49576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
N=1C=C(C=C(OC2CC2)C1C)NC

Tpsa:
34.15

Logp:
1.97292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1OC2CC2)NS(=O)(=O)C

Tpsa:
79.19

Logp:
1.47098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4