CS-0663982

Ethyl 2-(5-methyl-2-phenyloxazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 369631-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0663982-1g In Stock ₹ 76,405.08

CS-0663982 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

MFCD17014836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

CCOC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

Tpsa

52.33

Logp

2.75562

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF86484
369631-83-4 | Ethyl 2-(5-methyl-2-phenyloxazol-4-yl)acetate
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663982

--


Purity:
98%

MDL No:
MFCD17014836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

Tpsa:
52.33

Logp:
2.75562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C(N=C1)CN

Tpsa:
90.13

Logp:
1.2823

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663984

--


Purity:
98%

MDL No:
MFCD08704202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1(CCCC1)OC(=O)C2CC3CC2C=C3

Tpsa:
26.3

Logp:
3.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663985

--


Purity:
98%

MDL No:
MFCD22374060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=CN=C1C(=O)OCC

Tpsa:
78.38

Logp:
0.83

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4