CS-1160805

1-(2-Fluorophenoxy)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1420680-62-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

None

SMILES

Cl.FC=1C=CC=CC1OCC(N)C

Tpsa

35.25

Logp

1.9735

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74778
1420680-62-1 | 1-(2-fluorophenoxy)propan-2-amine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-1165404

--

Img

ChemScene

CS-1163149

--

Img

ChemScene

CS-1158685

--

Img

ChemScene

CS-1164413

--

Img

ChemScene

CS-1165676

--

Img

ChemScene

CS-1158678

--

Img

ChemScene

CS-1160346

--

Img

ChemScene

CS-1156415

--

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-1160805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1OCC(N)C

Tpsa:
35.25

Logp:
1.9735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈O₄S

Molecular Weight:
140.15

Synonyms:
None

SMILES:
O=S(=O)(OCCO)C

Tpsa:
63.6

Logp:
-1.0451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC=1C(=C(C(OC)=C(C1C)C)C)C

Tpsa:
29.46

Logp:
2.63448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄S₂

Molecular Weight:
264.35

Synonyms:
None

SMILES:
O=C(O)CSC1(SCC(=O)O)CCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A