CS-0258490

Methyl 3-(pyridin-3-yl)-1,2-oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 330558-59-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0258490-2.5g In Stock ₹ 1,24,660.92
5g CS-0258490-5g In Stock ₹ 1,84,381.80
10g CS-0258490-10g In Stock ₹ 2,73,278.64

CS-0258490 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

Methyl 3-pyridin-3-yl-1,2-oxazole-5-carboxylate

SMILES

COC(=O)C1=CC(=NO1)C2=CN=CC=C2

Tpsa

65.22

Logp

1.5232

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX56467
330558-59-3 | methyl 3-(pyridin-3-yl)-1,2-oxazole-5-carboxylate
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-P403+P233-P405-P501

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Img

ChemScene

CS-0258490

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Methyl 3-pyridin-3-yl-1,2-oxazole-5-carboxylate

SMILES:
COC(=O)C1=CC(=NO1)C2=CN=CC=C2

Tpsa:
65.22

Logp:
1.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258491

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Methyl 2-(ethylamino)-2-methyl-propanoate

SMILES:
CCNC(C)(C)C(=O)OC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
ClC1=CN=CC(OCCBr)=C1

Tpsa:
22.12

Logp:
2.5087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC=NN1C

Tpsa:
44.12

Logp:
1.075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3