CS-1144359

3-(2,6-Dichlorophenyl)benzo[d]isoxazole

Manufacturer: ChemScene

CAS Number: 87828-92-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇Cl₂NO

Molecular Weight

264.11

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1C2=NOC=3C=CC=CC32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC08740
87828-92-0 | 1,2-Benzisoxazole, 3-(2,6-dichlorophenyl)-
A2B Chem --

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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-1144359

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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:
C₁₃H₇Cl₂NO

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C2=NOC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=CC1=C(OC=2C=CC=CC21)C(=O)OC

Tpsa:
56.51

Logp:
2.0319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆OS

Molecular Weight:
126.17

Synonyms:
None

SMILES:
O1CC=2SC=CC2C1

Tpsa:
9.23

Logp:
1.7783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144362

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
O=CNCC1=CN=C(C=C1)C(C)C

Tpsa:
41.99

Logp:
1.451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4