CS-0535506

(S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 173996-45-7

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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

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl

Tpsa

26.02

Logp

2.0635

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0535506

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride

SMILES:
N[C@H]1CC2=C(C(F)=CC=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.0635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535509

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl

Tpsa:
38.91

Logp:
2.5983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535511

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
(1R)-1-(6-Methyl-3-pyridinyl)ethanamine

SMILES:
CC1=NC=C(C=C1)[C@@H](C)N

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1