CS-1056007

2-((4-Fluorophenyl)thio)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864060-10-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNS

Molecular Weight

221.72

Synonyms

None

SMILES

Cl.FC1=CC=C(SC(C)CN)C=C1

Tpsa

26.02

Logp

2.6868

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83072
1864060-10-5 | 2-((4-FLUOROPHENYL)THIO)PROPAN-1-AMINE HYDROCHLORIDE
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1056007

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNS

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.FC1=CC=C(SC(C)CN)C=C1

Tpsa:
26.02

Logp:
2.6868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(OCCCCN)=C1

Tpsa:
35.25

Logp:
2.3652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1056010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃S

Molecular Weight:
219.73

Synonyms:
None

SMILES:
Cl.N=1C=CC=NC1SCC(N)CC

Tpsa:
51.8

Logp:
1.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1056011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.N1=CC2=C(N1)CC3NC2CC3

Tpsa:
40.71

Logp:
1.1807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0