CS-0121985

3-(3,4-Dimethylphenyl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1354924-02-9

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Purity

98%

MDL No

MFCD21335010

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

OC1=CC(C2=CC=C(C)C(C)=C2)=NO1

Tpsa

46.26

Logp

2.66404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23573
1354924-02-9 | 3-(3,4-Dimethylphenyl)-1,2-oxazol-5-ol
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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

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ChemScene

CS-0121985

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Purity:
98%

MDL No:
MFCD21335010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(C)C(C)=C2)=NO1

Tpsa:
46.26

Logp:
2.66404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0121986

--


Purity:
98%

MDL No:
MFCD21335012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CC=C2OCC)=NO1

Tpsa:
55.49

Logp:
2.4459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0121987

--


Purity:
98%

MDL No:
MFCD21335013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CC(OC)=C2OC)=NO1

Tpsa:
64.72

Logp:
2.0644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0121988

--


Purity:
98%

MDL No:
MFCD21335015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(C)C=C2C)=NO1

Tpsa:
46.26

Logp:
2.66404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1