CS-0775960

(S)-6-Fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1259945-47-5

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

Purity

98%

MDL No

MFCD11848505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

COC1=C(C=C2CCC[C@@H](C2=C1)N)F

Tpsa

35.25

Logp

2.1704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT06819
1259945-47-5 | (S)-6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
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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ChemScene

CS-0775960

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Purity:
98%

MDL No:
MFCD11848505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
COC1=C(C=C2CCC[C@@H](C2=C1)N)F

Tpsa:
35.25

Logp:
2.1704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775961

--


Purity:
98%

MDL No:
MFCD11975920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)F)Br

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775962

--


Purity:
98%

MDL No:
MFCD11037754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
C1CCN(C1)CC2=C(C=NC=C2)Br

Tpsa:
16.13

Logp:
2.4399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775963

--


Purity:
98%

MDL No:
MFCD08689557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C=O)CC

Tpsa:
35.53

Logp:
2.3607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3