CS-1044395

Ethyl 2-(4-propoxypyrimidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1955514-89-2

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(OCC)CC1=NC=CC(=N1)OCCC

Tpsa

61.31

Logp

1.371

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW44822
1955514-89-2 | Ethyl 2-(4-propoxypyrimidin-2-yl)acetate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1044395

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=CC(=N1)OCCC

Tpsa:
61.31

Logp:
1.371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1044396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C(=C1)S(=O)(=O)F)C

Tpsa:
71.44

Logp:
2.00482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
None

SMILES:
N=1OC(=NC1CC=2C=CC=CC2)C34CNCC4CCC3

Tpsa:
50.95

Logp:
2.3015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)C=2C=CC=CC21)CCC(C)C

Tpsa:
59.3

Logp:
2.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4