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CS-0095556

(S)-1-(6-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl₂FN₂

Molecular Weight

213.08

Synonyms

None

SMILES

C[C@H](N)C1=NC(F)=CC=C1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.084

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

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Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₁Cl₂FN₂

Molecular Weight:

213.08

Synonyms:

None

SMILES:

C[C@H](N)C1=NC(F)=CC=C1.[H]Cl.[H]Cl

Tpsa:

38.91

Logp:

2.084

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₇ClN₂O

Molecular Weight:

180.68

Synonyms:

None

SMILES:

N[C@H]1CN(CCOC)CC1.[H]Cl

Tpsa:

38.49

Logp:

0.0876

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₀N₄

Molecular Weight:

222.25

Synonyms:

Pyridine, 2,2-(1H-pyrazole-3,5-diyl)bis-

SMILES:

C1(C2=NC=CC=C2)=NNC(C3=CC=CC=N3)=C1

Tpsa:

54.46

Logp:

2.5337

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD01096160

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₂S₅

Molecular Weight:

304.50

Synonyms:

4,5-BIS(2'-CYANOETHYLTHIO)-1,3-DITHIOLE-2-THIONE

SMILES:

S=C1SC(SCCC#N)=C(SCCC#N)S1

Tpsa:

47.58

Logp:

4.55065

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

6