CS-1091081

1-(6-Bromo-2-hydroxynaphthalen-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 33828-91-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₂

Molecular Weight

265.10

Synonyms

None

SMILES

O=C(C1=C(O)C=CC2=CC(Br)=CC=C21)C

Tpsa

37.3

Logp

3.5105

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU62318
33828-91-0 | 1-(6-Bromo-2-hydroxynaphthalen-1-yl)ethanone
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

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Img

ChemScene

CS-1091081

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC2=CC(Br)=CC=C21)C

Tpsa:
37.3

Logp:
3.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1091082

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1NC=2C=CN=C(C2)C(F)(F)F

Tpsa:
51.22

Logp:
3.6306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091083

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO

Molecular Weight:
241.26

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC3=CC(=CC=C3OC2)C

Tpsa:
21.59

Logp:
3.64732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1091084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N1=CC=CN2C1=NC=C2C

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0