CS-0492376

(1R,2S)-2-(3-bromophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1314636-98-0

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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

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

None

SMILES

BrC1C=C(C=CC=1)[C@H]2[C@H](N)C2

Tpsa

26.02

Logp

2.2637

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56252
1314636-98-0 | (1R,2S)-2-(3-bromophenyl)cyclopropan-1-amine
A2B Chem --

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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-0492376

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)[C@H]2[C@H](N)C2

Tpsa:
26.02

Logp:
2.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492377

--


Purity:
98%

MDL No:
MFCD28390250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
(1R,2S)-2-(3-bromophenyl)cyclopropanamine hydrochloride

SMILES:
Cl.BrC1C=C(C=CC=1)[C@H]2[C@H](N)C2

Tpsa:
26.02

Logp:
2.6855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492378

--


Purity:
98%

MDL No:
MFCD11015848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
S1C=C(C=C1)[C@@H]2NCC2

Tpsa:
12.03

Logp:
1.7825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492379

--


Purity:
98%

MDL No:
MFCD09256747

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
(S)-1-(6-(Trifluoromethyl)pyridin-3-YL)ethanamine

SMILES:
C[C@H](N)C1C=NC(=CC=1)C(F)(F)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1