CS-0537516

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

Manufacturer: ChemScene

CAS Number: 1269985-77-4

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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

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

None

SMILES

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

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-0537516

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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:
None

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

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537517

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537518

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537519

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.1349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2