CS-1037286

5-(3-Fluorophenoxy)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864074-13-4

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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

C₁₁H₁₇ClFNO

Molecular Weight

233.71

Synonyms

None

SMILES

Cl.FC1=CC=CC(OCCCCCN)=C1

Tpsa

35.25

Logp

2.7553

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV82776
1864074-13-4 | 5-(3-FLUOROPHENOXY)PENTAN-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

Show Difference

Img

ChemScene

CS-1037286

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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:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.7553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1037287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃S

Molecular Weight:
207.72

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SCCCN)C

Tpsa:
43.84

Logp:
1.2828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂S₂

Molecular Weight:
238.80

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SCCNCC

Tpsa:
24.92

Logp:
2.57492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1037289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CCNC

Tpsa:
49.41

Logp:
0.323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3