CS-0121961

3-(Naphthalen-2-yl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1354939-61-9

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Purity

98%

MDL No

MFCD21334958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂

Molecular Weight

211.22

Synonyms

None

SMILES

OC1=CC(C2=CC=C3C=CC=CC3=C2)=NO1

Tpsa

46.26

Logp

3.2004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23547
1354939-61-9 | 3-(Naphthalen-2-yl)-1,2-oxazol-5-ol
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

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Img

ChemScene

CS-0121961

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Purity:
98%

MDL No:
MFCD21334958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C3C=CC=CC3=C2)=NO1

Tpsa:
46.26

Logp:
3.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121962

--


Purity:
98%

MDL No:
MFCD21334959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

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

Tpsa:
46.26

Logp:
3.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121963

--


Purity:
98%

MDL No:
MFCD21334960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

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

Tpsa:
46.26

Logp:
2.8097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121964

--


Purity:
98%

MDL No:
MFCD21334961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆NO₂

Molecular Weight:
297.15

Synonyms:
None

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

Tpsa:
46.26

Logp:
4.0848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1