CS-1012098

Methyl 5-(benzyloxy)-6-methylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2869955-51-9

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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

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(OC)C1=NC=NC(=C1OCC=2C=CC=CC2)C

Tpsa

61.31

Logp

2.15062

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL14457
2869955-51-9 | methyl 5-benzyloxy-6-methyl-pyrimidine-4-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-1012098

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(OC)C1=NC=NC(=C1OCC=2C=CC=CC2)C

Tpsa:
61.31

Logp:
2.15062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
None

SMILES:
O=CC1=CN=C(C(=O)OC)C(=C1)C(F)(F)F

Tpsa:
56.26

Logp:
1.6995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1012102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO

Molecular Weight:
142.17

Synonyms:
None

SMILES:
O=CC12CCC(F)(CC1)C2

Tpsa:
17.07

Logp:
1.8577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012103

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₉H₃₇ClN₂O₆S₂

Molecular Weight:
729.30

Synonyms:
None

SMILES:
O=S(CCCCN(C1=CC=CC2=C1C/3=CC=C2)C3=C\C=C(CC4)\C(Cl)=C4/C=C/C5=[N+](CCCCS(=O)([O-])=O)C6=CC=CC7=C6C5=CC=C7)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A