CS-0582314

5,7-Dichloroindolin-2-one

Manufacturer: ChemScene

CAS Number: 25576-67-4

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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

C₈H₅Cl₂NO

Molecular Weight

202.04

Synonyms

None

SMILES

C1C2=C(C(=CC(=C2)Cl)Cl)NC1=O

Tpsa

29.1

Logp

2.488

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE02700
25576-67-4 | 2H-Indol-2-one, 5,7-dichloro-1,3-dihydro-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582314

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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:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
None

SMILES:
C1C2=C(C(=CC(=C2)Cl)Cl)NC1=O

Tpsa:
29.1

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCC(CCC)C(C(=O)O)C(=O)OCC

Tpsa:
63.6

Logp:
2.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
[2-(4-Chlorophenoxy)phenyl]methanol

SMILES:
OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2

Tpsa:
29.46

Logp:
3.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582317

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
2-octoxybenzoic acid methyl ester

SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)OC

Tpsa:
35.53

Logp:
4.2125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9