CS-0895150

2-Bromo-5,6,7,8-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 130861-69-7

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

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

BrC=1N=C2C(=CC1)CCCC2O

Tpsa

33.12

Logp

2.2138

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ59151
130861-69-7 | 2-bromo-5,6,7,8-tetrahydroquinolin-8-ol
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

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Img

ChemScene

CS-0895150

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC=1N=C2C(=CC1)CCCC2O

Tpsa:
33.12

Logp:
2.2138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₂

Molecular Weight:
303.78

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1)CCCC2OCC3=CC=C(OC)C=C3

Tpsa:
31.35

Logp:
4.3378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=NC=C(C=C1)C(OC)OC

Tpsa:
48.42

Logp:
1.1855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895153

--


Purity:
98%

MDL No:
MFCD33552169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)C(OC)OC

Tpsa:
48.42

Logp:
1.1855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4