CS-0606381

Ethyl 5-(1H-pyrazol-5-yl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 264226-03-1

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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

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)C2=CC=NN2

Tpsa

81.01

Logp

1.2414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB30883
264226-03-1 | 3-Isoxazolecarboxylic acid, 5-(1H-pyrazol-3-yl)-, ethyl ester
A2B Chem --

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-0606381

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=NN2

Tpsa:
81.01

Logp:
1.2414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606382

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=NOC(=C1)C2=CC=CS2

Tpsa:
55.13

Logp:
2.5413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606384

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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:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
32.86

Logp:
4.0523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606385

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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:
C₅H₆F₃N₃S

Molecular Weight:
197.18

Synonyms:
None

SMILES:
CCSC1=NNC(=N1)C(F)(F)F

Tpsa:
41.57

Logp:
1.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2