CS-0537180

(S)-1-(2-bromo-3-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213179-34-0

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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

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

1-(2-Bromo-3-methylphenyl)ethanamine

SMILES

N[C@H](C1=CC=CC(C)=C1Br)C

Tpsa

26.02

Logp

2.77722

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0537180

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
1-(2-Bromo-3-methylphenyl)ethanamine

SMILES:
N[C@H](C1=CC=CC(C)=C1Br)C

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C(Cl)C=C1Br)COC

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537182

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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:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
(1S)-1-(2-BROMO-4-CHLOROPHENYL)ETHYLAMINE

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

Tpsa:
26.02

Logp:
3.1222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537183

--


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:
(1S)-1-(2-BROMO-4-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
N[C@@H](C1=CC=C(F)C=C1Br)COC

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3