CS-0327999

5-Chloro-2-(o-tolyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 305361-65-3

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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

C₁₄H₁₀ClNO

Molecular Weight

243.69

Synonyms

None

SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)Cl)O2

Tpsa

26.03

Logp

4.45662

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ11537
305361-65-3 | 5-chloro-2-(2-methylphenyl)-1,3-benzoxazole
A2B Chem --

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-0327999

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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:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)Cl)O2

Tpsa:
26.03

Logp:
4.45662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328000

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
STK094716

SMILES:
C1=CC(=C(C=C1NC(=O)C2=NNC=C2)Cl)Cl

Tpsa:
57.78

Logp:
2.9688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328001

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
SMR000129719

SMILES:
C1=CC=C(C(=C1)Cl)NC(=O)C2=NNC=C2

Tpsa:
57.78

Logp:
2.3154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃OS

Molecular Weight:
304.20

Synonyms:
5-[(2,4-Dichlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

SMILES:
CCN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl

Tpsa:
39.94

Logp:
3.4725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4