CS-1040289

Ethyl 3-(6-chloro-2-methylpyrimidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1909314-16-4

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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

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

O=C(OCC)CCC1=NC(=NC(Cl)=C1)C

Tpsa

52.08

Logp

1.93412

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW44765
1909314-16-4 | ethyl 3-(6-chloro-2-methylpyrimidin-4-yl)propanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1040289

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC(=NC(Cl)=C1)C

Tpsa:
52.08

Logp:
1.93412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
N=1C=CC=NC1CC(OC)OC

Tpsa:
44.24

Logp:
0.638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N#CC1CC2CN(C(=O)OC)C1CC2

Tpsa:
53.33

Logp:
1.37688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₆S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOC(C)(C)COS(=O)(=O)C

Tpsa:
90.93

Logp:
1.1975

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5