CS-0596174

1-(6-Iodoindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 115666-43-8

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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

C₁₀H₁₀INO

Molecular Weight

287.10

Synonyms

None

SMILES

CC(=O)N1CCC2=C1C=C(C=C2)I

Tpsa

20.31

Logp

2.2002

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA21499
115666-43-8 | Ethanone, 1-(2,3-dihydro-6-iodo-1H-indol-1-yl)-
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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ChemScene

CS-0596174

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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:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)I

Tpsa:
20.31

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0596175

--


Purity:
98%

MDL No:
MFCD08691523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C2N

Tpsa:
55.12

Logp:
0.94692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0596177

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CC(C)CC(=O)C[N+](=O)[O-]

Tpsa:
60.21

Logp:
0.8783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596178

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Purity:
98%

MDL No:
MFCD00043530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₅

Molecular Weight:
352.34

Synonyms:
None

SMILES:
O=C(C(CCC(NC1=CC=CC=C1)=O)N2C(C3=C(C2=O)C=CC=C3)=O)O

Tpsa:
135.28

Logp:
1.33

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6