CS-0536503

(R)-1-(2-fluoro-6-methoxyphenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270079-61-2

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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

C₁₀H₁₄FNO₂

Molecular Weight

199.22

Synonyms

(1R)-1-(2-FLUORO-6-METHOXYPHENYL)-2-METHOXYETHYLAMINE

SMILES

N[C@H](C1=C(OC)C=CC=C1F)COC

Tpsa

44.48

Logp

1.4805

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0536503

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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:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
(1R)-1-(2-FLUORO-6-METHOXYPHENYL)-2-METHOXYETHYLAMINE

SMILES:
N[C@H](C1=C(OC)C=CC=C1F)COC

Tpsa:
44.48

Logp:
1.4805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC=C1F)COC

Tpsa:
35.25

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
(1R)-1-(2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE

SMILES:
CC(C)[C@H](C1=CC=CC=C1F)N

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-1-(2-FLUOROPHENYL)BUT-3-EN-1-AMINE

SMILES:
C=CC[C@H](C1=CC=CC=C1F)N

Tpsa:
26.02

Logp:
2.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3