CS-0459272

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

Manufacturer: ChemScene

CAS Number: 893638-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459272-1g In Stock ₹ 78,116.28

CS-0459272 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC

Tpsa

65.22

Logp

1.9133

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21717
893638-49-8 | ethyl 5-(pyridin-2-yl)-1,2-oxazole-3-carboxylate
A2B Chem --

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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-0459272

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

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

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
3'-Fluoro-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(F)=C2)C=C1

Tpsa:
37.3

Logp:
3.5099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
3'-Chloro-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(Cl)=C2)C=C1

Tpsa:
37.3

Logp:
4.0242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-(3'-Methoxy-4-biphenylyl)propanoic acid

SMILES:
COC1=CC(C2=CC=C(CCC(=O)O)C=C2)=CC=C1

Tpsa:
46.53

Logp:
3.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5