CS-1036986

2-(3,5-Difluorophenoxy)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-84-5

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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

C₉H₁₂ClF₂NO

Molecular Weight

223.65

Synonyms

None

SMILES

Cl.FC=1C=C(F)C=C(OC(C)CN)C1

Tpsa

35.25

Logp

2.1126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-1036986

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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:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
Cl.FC=1C=C(F)C=C(OC(C)CN)C1

Tpsa:
35.25

Logp:
2.1126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₄S

Molecular Weight:
285.79

Synonyms:
None

SMILES:
Cl.O=C(OC)CS(=O)(=O)CCC1NCCCC1

Tpsa:
72.47

Logp:
0.5282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OC2CCC(N)CC2)C=C1

Tpsa:
35.25

Logp:
2.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClNO₂S

Molecular Weight:
354.69

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(Br)C=C1)CC2CNCCC2

Tpsa:
46.17

Logp:
2.6442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3