CS-0536791

(R)-1-(4-fluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 239105-46-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN

Molecular Weight

181.25

Synonyms

(R)-1-(4-Fluorophenyl)-1-pentanamine

SMILES

CCCC[C@H](C1=CC=C(C=C1)F)N

Tpsa

26.02

Logp

3.0157

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF38062
239105-46-5 | (1R)-1-(4-FLUOROPHENYL)PENTYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0536791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN

Molecular Weight:
181.25

Synonyms:
(R)-1-(4-Fluorophenyl)-1-pentanamine

SMILES:
CCCC[C@H](C1=CC=C(C=C1)F)N

Tpsa:
26.02

Logp:
3.0157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(C)(C)[C@H](C1=CC=C(OC)C(C)=C1)N

Tpsa:
35.25

Logp:
3.04952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CC=C(OC)C(C)=C1)N

Tpsa:
35.25

Logp:
2.65942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(1R)-1-(4-METHOXY-3-METHYLPHENYL)BUT-3-EN-1-AMINE

SMILES:
CC1=C(C=CC(=C1)[C@@H](CC=C)N)OC

Tpsa:
35.25

Logp:
2.57952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4