CS-0537022

(R)-1-(5-bromo-2-fluorophenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270127-43-9

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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

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

(1R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES

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

Tpsa

35.25

Logp

2.2344

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-0537022

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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:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
(1R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
N[C@H](C1=CC(C(F)(F)F)=CC=C1Cl)COC

Tpsa:
35.25

Logp:
3.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537024

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(1R)-2-METHOXY-1-(4-METHOXY-2-METHYLPHENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC=C(OC)C=C1C)COC

Tpsa:
44.48

Logp:
1.64982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537025

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.4562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4