CS-0534773

1-(2,5-Dichloro-1H-indol-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1310232-94-0

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Purity

98%

MDL No

MFCD19309984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂NO

Molecular Weight

228.07

Synonyms

None

SMILES

O=C(C)C1=C(NC2=C1C=C(Cl)C=C2)Cl

Tpsa

32.86

Logp

3.6773

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60734
1310232-94-0 | 1-(2,5-Dichloro-1H-indol-3-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0534773

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Purity:
98%

MDL No:
MFCD19309984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
O=C(C)C1=C(NC2=C1C=C(Cl)C=C2)Cl

Tpsa:
32.86

Logp:
3.6773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NCC1=CC=C(Br)C(OC2CC2)=C1

Tpsa:
35.25

Logp:
2.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534775

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
L-HOMOPHENYLALANINE HYDROCHLORIDE SALT USP/EP/BP

SMILES:
O=C(C(CCC1=CC=CC=C1)N)O.Cl

Tpsa:
63.32

Logp:
1.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0534776

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Purity:
98%

MDL No:
MFCD20527339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile

SMILES:
N#CC1=CC=C2C(NCCC2=C1)=O

Tpsa:
52.89

Logp:
0.84418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0