CS-0664410

6-Fluoro-7-hydroxy-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 391-79-7

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

Purity

98%

MDL No

MFCD18208431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

C1CC2=CC(=C(C=C2C(=O)C1)O)F

Tpsa

37.3

Logp

2.0503

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD01391
391-79-7 | 1(2H)-Naphthalenone, 6-fluoro-3,4-dihydro-7-hydroxy-
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0664410

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Purity:
98%

MDL No:
MFCD18208431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)O)F

Tpsa:
37.3

Logp:
2.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664411

--


Purity:
98%

MDL No:
MFCD18378501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)Br)C#N

Tpsa:
23.79

Logp:
3.04268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664413

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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:
C₁₃H₇BrF₃NO₂

Molecular Weight:
346.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)NC2=C(C=CC(=C2F)F)C(=O)O

Tpsa:
49.33

Logp:
4.3082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₂

Molecular Weight:
301.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)NC2=C(C=CC(=C2F)F)C(=O)O

Tpsa:
49.33

Logp:
4.1991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3