CS-0536674

(R)-1-(3-fluoro-4-methoxyphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270282-02-4

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.4102

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0536674

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.4102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)BUTYLAMINE

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

Tpsa:
35.25

Logp:
2.6342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)PENTYLAMINE

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

Tpsa:
35.25

Logp:
3.0243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536677

--


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-(3-FLUORO-4-METHOXYPHENYL)PROPYLAMINE

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

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3