CS-1163409

2-(3-Chlorophenyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 22868-29-7

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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

C₁₃H₈ClNO

Molecular Weight

229.66

Synonyms

None

SMILES

ClC=1C=CC=C(C1)C2=NC=3C=CC=CC3O2

Tpsa

26.03

Logp

4.1482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59314
22868-29-7 | Benzoxazole,2-(3-chlorophenyl)-
A2B Chem ₹ 19,251.00

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-1163409

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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:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
ClC=1C=CC=C(C1)C2=NC=3C=CC=CC3O2

Tpsa:
26.03

Logp:
4.1482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
[C@@H](O)(C1=CC=C(Cl)C=C1)C2=CC=CC=N2

Tpsa:
33.12

Logp:
2.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1C=C(OC2=C1C=CC=3C=CC=CC32)C

Tpsa:
30.21

Logp:
3.25462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2(C(=O)C)CC2

Tpsa:
34.14

Logp:
2.2385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3