CS-0775940

(R)-8-Amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 1259609-05-6

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

Purity

98%

MDL No

MFCD27942659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

C1C[C@H](C2=CC(=C(C=C2C1)F)O)N

Tpsa

46.25

Logp

1.8674

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ94082
1259609-05-6 | (8R)-8-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
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-P280-P302+P352

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ChemScene

CS-0775940

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Purity:
98%

MDL No:
MFCD27942659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C[C@H](C2=CC(=C(C=C2C1)F)O)N

Tpsa:
46.25

Logp:
1.8674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0775941

--


Purity:
98%

MDL No:
MFCD13806412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C(=CC(=C2)C(F)(F)F)C(F)(F)F)N

Tpsa:
26.02

Logp:
4.0603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775942

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Purity:
98%

MDL No:
MFCD00114562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2F)Br

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775943

--


Purity:
98%

MDL No:
MFCD09745385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=C(C=NC=C1F)F)N

Tpsa:
38.91

Logp:
2.0156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2