CS-0585748

Methyl 6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1211464-12-8

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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

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CC1=C(C=NC(=O)N1)C(=O)OC

Tpsa

72.05

Logp

-0.13508

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG45989
1211464-12-8 | Methyl 2-hydroxy-4-methylpyrimidine-5-carboxylate
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-0585748

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=C(C=NC(=O)N1)C(=O)OC

Tpsa:
72.05

Logp:
-0.13508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585749

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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:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
O=C(N1CCCC(C(=O)O)C1)CCC(F)(F)F

Tpsa:
57.61

Logp:
1.6521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585750

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-[(3-Methylphenyl)acetyl]piperidine-3-carboxylic acid

SMILES:
CC1=CC(=CC=C1)CC(=O)N2CCCC(C2)C(=O)O

Tpsa:
57.61

Logp:
1.86072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
methyl 2-[(2-cyclopropyl-3-formyl-1-benzofuran-5-yl)oxy]propanoate

SMILES:
CC(C(=O)OC)OC1=CC2=C(C=C1)OC(=C2C=O)C3CC3

Tpsa:
65.74

Logp:
3.063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5