CS-0524248

2-Methyl-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 76315-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0524248-100mg In Stock ₹ 93,602.64

CS-0524248 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

O=C(OC(C)=N1)C1=CC2=CC=CN=C2

Tpsa

51.55

Logp

1.3977

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56104
76315-20-3 | 2-Methyl-4-(3-pyridinylmethylene)-5(4h)-oxazolone
A2B Chem ₹ 17,026.44 - ₹ 28,577.04

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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-0524248

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(OC(C)=N1)C1=CC2=CC=CN=C2

Tpsa:
51.55

Logp:
1.3977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
4-(3-BROMOPHENYL)-2-METHYL-3-BUTYN-2-OL

SMILES:
CC(C)(O)C#CC1=CC=CC(Br)=C1

Tpsa:
20.23

Logp:
2.5715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1C(CO)=CC(O)C1

Tpsa:
57.53

Logp:
-0.7612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524253

--


Purity:
98%

MDL No:
MFCD31382417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₅

Molecular Weight:
404.50

Synonyms:
L-Proline, 1-[N-[1-(butoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, (R)- (9CI)

SMILES:
O=C([C@H]1N(C([C@@H](N[C@H](C(OCCCC)=O)CCC2=CC=CC=C2)C)=O)CCC1)O

Tpsa:
95.94

Logp:
2.3848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11