CS-0536905

(R)-1-(3-fluoro-5-methoxyphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213370-05-8

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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

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

(1R)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE

SMILES

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

Tpsa

35.25

Logp

2.2441

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0536905

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE

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

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(1R)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
(1R)CYCLOPROPYL(3-FLUORO-4-METHYLPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC=C(C)C(F)=C2

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
(1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
4.1587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3