CS-0765474

3-(Benzo[d]Oxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 3164-06-5

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Purity

≥95%

MDL No

None

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=CC(=C1)C1=NC2=CC=CC=C2O1

Tpsa

46.26

Logp

3.2004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CO4E
3-(Benzo[d]oxazol-2-yl)phenol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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-0765474

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Purity:
≥95%

MDL No:
None

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=CC(=C1)C1=NC2=CC=CC=C2O1

Tpsa:
46.26

Logp:
3.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765475

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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:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=C(C=C2Br)C(O)=O)CC1

Tpsa:
43.78

Logp:
1.8947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C(C1)C(Br)=CC=C2

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765477

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N1C2=C(CC1)C=CC=C2)C3=CC=CC=C3

Tpsa:
20.31

Logp:
2.8895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1