CS-0548800

5-Bromo-6-chloro-1H-indol-3-yl butyrate

Manufacturer: ChemScene

CAS Number: 873295-29-5

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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

C₁₂H₁₁BrClNO₂

Molecular Weight

316.58

Synonyms

MAGENTA(TM)-BUTYRATE

SMILES

CCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

Tpsa

42.09

Logp

4.2893

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84131
873295-29-5 | 5-Bromo-6-chloro-3-indoxyl butyrate
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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ChemScene

CS-0548800

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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:
C₁₂H₁₁BrClNO₂

Molecular Weight:
316.58

Synonyms:
MAGENTA(TM)-BUTYRATE

SMILES:
CCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

Tpsa:
42.09

Logp:
4.2893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548801

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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:
C₉H₁₄F₃NO

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=C(N1CCCCCCC1)C(F)(F)F

Tpsa:
20.31

Logp:
2.3414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548802

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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:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
1-HYDROXYMETHYL-BENZOCYCLOBUTENE

SMILES:
C1=CC2=CC(=C2C=C1)CO

Tpsa:
20.23

Logp:
-0.3763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548803

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCNC(=O)C1

Tpsa:
49.41

Logp:
-0.0091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0