CS-0596165

1-(5-Chloroindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 25630-01-7

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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

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

CC(=O)N1CCC2=C1C=CC(=C2)Cl

Tpsa

20.31

Logp

2.249

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM05680
25630-01-7 | 1-(5-chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
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-0596165

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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:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)Cl

Tpsa:
20.31

Logp:
2.249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0596166

--


Purity:
98%

MDL No:
MFCD21961293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
COC1=C2CC(=O)NC2=C(C=C1)Cl

Tpsa:
38.33

Logp:
1.8432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Cl)=C2)C1O

Tpsa:
49.33

Logp:
1.3255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0596168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂IN₂

Molecular Weight:
377.80

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Br)I)N)Br

Tpsa:
38.91

Logp:
2.7934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0