CS-0758922

N-Propyl-2-(pyrimidin-2-yloxy)acetamide

Manufacturer: ChemScene

CAS Number: 1286726-85-9

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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

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

CCCNC(=O)COC1=NC=CC=N1

Tpsa

64.11

Logp

0.3816

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA58830
1286726-85-9 | N-propyl-2-(pyrimidin-2-yloxy)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

Show Difference

Img

ChemScene

CS-0758922

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCCNC(=O)COC1=NC=CC=N1

Tpsa:
64.11

Logp:
0.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0758923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(=O)N1CC(C1)C(=O)NC(C)(C)C

Tpsa:
49.41

Logp:
0.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758924

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCC(=O)NC1=CN=C(N=C1)N(C)C

Tpsa:
67.35

Logp:
0.1275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758925

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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:
C₈H₅ClF₂O₂S

Molecular Weight:
238.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(SC(F)F)=CC(Cl)=C1

Tpsa:
37.3

Logp:
3.3529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3