CS-0719220

(3,5-Dimethylphenyl)(oxazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 898784-52-6

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C(=O)C1=NC=CO1

Tpsa

43.1

Logp

2.52244

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH89205
898784-52-6 | (3,5-Dimethylphenyl)(oxazol-2-yl)methanone
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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

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Img

ChemScene

CS-0719220

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.52244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1

Tpsa:
93.31

Logp:
1.4202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0719223

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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:
C₂₄H₁₉NO₄

Molecular Weight:
385.41

Synonyms:
None

SMILES:
O=C(O)C(=CC=1C=CC=CC1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
75.63

Logp:
4.6508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0719225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC=C)C=C1

Tpsa:
61.55

Logp:
1.716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6