CS-0444440

1-(5-Bromo-2-chloro-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1310091-13-4

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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

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

1-(5-Bromo-2-chloro-1H-indol-3-yl)ethanone

SMILES

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

Tpsa

32.86

Logp

3.7864

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60741
1310091-13-4 | 1-(5-Bromo-2-chloro-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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ChemScene

CS-0444440

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
1-(5-Bromo-2-chloro-1H-indol-3-yl)ethanone

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

Tpsa:
32.86

Logp:
3.7864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444441

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
4-Methyl-1-naphthol

SMILES:
C1=2C(C(C)=CC=C1O)=CC=CC2

Tpsa:
20.23

Logp:
2.85382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444442

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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:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC=C2C=O)O1

Tpsa:
48.42

Logp:
1.1933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀Cl₂N₄

Molecular Weight:
185.06

Synonyms:
3-(Aminomethyl)-5-methyl-4H-1,2,4-triazole

SMILES:
CC1=NN=C(CN)N1.Cl.Cl

Tpsa:
67.59

Logp:
0.41542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1