CS-0758697

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

Manufacturer: ChemScene

CAS Number: 2098000-12-3

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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

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

None

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=NC=N1

Tpsa

61.31

Logp

2.4956

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CA02632
2098000-12-3 | methyl 5-(4-chlorophenyl)isoxazole-3-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-0758697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=NC=N1

Tpsa:
61.31

Logp:
2.4956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0758698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=NC(C)=N1

Tpsa:
61.31

Logp:
2.80402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0758700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
CN(C)CC#CC1CCCN1

Tpsa:
15.27

Logp:
0.3034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(C)[C@@H]1NC(=O)[C@H](CC(O)=O)NC1=O

Tpsa:
95.5

Logp:
-0.8997

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3