CS-0681681

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

Manufacturer: ChemScene

CAS Number: 215870-77-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0681681-250mg In Stock ₹ 13,090.68
1g CS-0681681-1g In Stock ₹ 27,635.88

CS-0681681 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

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

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

Tpsa

65.22

Logp

1.9133

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45036
215870-77-2 | Ethyl 5-(pyridin-3-yl)-1,2-oxazole-3-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 30,544.92

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

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Img

ChemScene

CS-0681681

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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:
CCOC(=O)C1=NOC(=C1)C2=CN=CC=C2

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681682

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉BrO₃

Molecular Weight:
305.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)C(=O)O

Tpsa:
54.37

Logp:
3.3783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
2.7298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂S

Molecular Weight:
307.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NSC(=C2C(=O)O)C(F)(F)F)Cl

Tpsa:
50.19

Logp:
4.1805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2