CS-0875726

Ethyl 5-(pyrimidin-2-yl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1380649-07-9

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)C2=NC=CC=N2

Tpsa

78.11

Logp

1.3083

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL86451
1380649-07-9 | ethyl 5-(pyrimidin-2-yl)isoxazole-3-carboxylate
A2B Chem ₹ 1,30,992.36 - ₹ 2,14,755.60

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-0875726

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=NC=CC=N2

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₄S

Molecular Weight:
216.02

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)NS(=O)(=O)C)(O)O

Tpsa:
99.52

Logp:
-1.8671

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0875728

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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:
C₁₂H₂₃F₃O

Molecular Weight:
240.31

Synonyms:
None

SMILES:
CCCCCCCCCC[C@@H](C(F)(F)F)O

Tpsa:
20.23

Logp:
4.4404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0875729

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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:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CNC(=O)CC1=C(C=C(C=C1)Cl)Br

Tpsa:
29.1

Logp:
2.391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2