CS-0915545

7-Bromo-1H-indol-3-ol

Manufacturer: ChemScene

CAS Number: 114224-28-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

BrC1=CC=CC=2C(O)=CNC12

Tpsa

36.02

Logp

2.636

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA13889
114224-28-1 | 1H-Indol-3-ol, 7-bromo-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915545

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
BrC1=CC=CC=2C(O)=CNC12

Tpsa:
36.02

Logp:
2.636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915546

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC=C(OC)C=C2.Cl

Tpsa:
58.56

Logp:
1.5046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₃N₂O₂

Molecular Weight:
284.66

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(OC(F)(F)F)C=C1)CNC

Tpsa:
50.36

Logp:
2.1649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915548

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C1N2C=3C(=CC=CC3C(O)(C)CC2)CC1

Tpsa:
40.54

Logp:
1.577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0