CS-0570480

1H-indol-5-yl acetate

Manufacturer: ChemScene

CAS Number: 5594-91-2

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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

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

5-Acetoxyindole

SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2

Tpsa

42.09

Logp

2.0932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DCCH
5-Acetoxyindole
Aaron Chemicals LLC --
AG21429
5594-91-2 | 1H-Indol-5-yl acetate
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-0570480

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5-Acetoxyindole

SMILES:
CC(=O)OC1=CC2=C(C=C1)NC=C2

Tpsa:
42.09

Logp:
2.0932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570481

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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:
C₈H₅BrIN

Molecular Weight:
321.94

Synonyms:
1H-Indole, 6-bromo-3-iodo-

SMILES:
C1=CC2=C(C=C1Br)NC=C2I

Tpsa:
15.79

Logp:
3.535

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CNC2=CC(=CC(=C21)N)C(=O)N

Tpsa:
84.9

Logp:
0.849

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0570483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
7-AMINO-3-CHLOROINDOLE HYDROCHLORIDE

SMILES:
C1=CC2=C(C(=C1)N)NC=C2Cl.Cl

Tpsa:
41.81

Logp:
2.8253

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0