CS-0291746

Ethyl 5-(pyridin-2-yl)-4,5-dihydrooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1478691-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0291746-5g In Stock ₹ 2,74,904.28

CS-0291746 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

4-Oxazolecarboxylic acid, 4,5-dihydro-5-(2-pyridinyl)-, ethyl ester

SMILES

O=C(C1N=COC1C2=NC=CC=C2)OCC

Tpsa

60.78

Logp

1.1129

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
4-Oxazolecarboxylic acid, 4,5-dihydro-5-(2-pyridinyl)-, ethyl ester

SMILES:
O=C(C1N=COC1C2=NC=CC=C2)OCC

Tpsa:
60.78

Logp:
1.1129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
11b-methyl-3-oxo-1H,2H,3H,5H,6H,11H,11bH-indolo[3,2-g]indolizine-5-carboxylic acid

SMILES:
O=C(C1N2C(CCC2(C)C(NC3=C4C=CC=C3)=C4C1)=O)O

Tpsa:
73.4

Logp:
2.0148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(C1N2C(CCC2=O)(C3=CC=C(C)C=C3)SC1)O

Tpsa:
57.61

Logp:
1.97022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C1N2C(CCC2=O)(C3=CC=CS3)SC1)O

Tpsa:
57.61

Logp:
1.7233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2