CS-0563949

Methyl 4-amino-6-methylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1592622-42-8

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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

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C(C1=C(C)N=CN=C1N)OC

Tpsa

78.1

Logp

0.15382

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56048
1592622-42-8 | Methyl 4-amino-6-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-0563949

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=C(C)N=CN=C1N)OC

Tpsa:
78.1

Logp:
0.15382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563951

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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:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester

SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OC

Tpsa:
63.6

Logp:
1.4496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563952

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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:
C₁₃H₂₃FO₄

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=C(C1(CCC(OCC)(CC1)OCC)F)OCC

Tpsa:
44.76

Logp:
2.6011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0563953

--


Purity:
98%

MDL No:
MFCD26896450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
NC1=C(N)C(I)=CN=C1

Tpsa:
64.93

Logp:
0.8506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0