CS-0500127

(1S,2S)-2-phenylcyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 69684-89-5

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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

C₉H₁₁N

Molecular Weight

133.19

Synonyms

(1S,2S)-2-Phenylcyclopropanamine

SMILES

N[C@H]1C[C@H]1C1=CC=CC=C1

Tpsa

26.02

Logp

1.5012

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0500127

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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:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
(1S,2S)-2-Phenylcyclopropanamine

SMILES:
N[C@H]1C[C@H]1C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.5012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500128

--


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:
None

SMILES:
Cl.C1=CC=C(C=C1)[C@H]2[C@@H](N)C2

Tpsa:
26.02

Logp:
1.923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500129

--


Purity:
98%

MDL No:
MFCD24386984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(1R,2S)-2-(4-bromophenyl)cyclopropanamine

SMILES:
N[C@H]1C[C@@H]1C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
2.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500130

--


Purity:
98%

MDL No:
MFCD20695661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
(1R,2S)-2-(4-Chlorophenyl)cyclopropan-1-amine

SMILES:
N[C@H]1C[C@@H]1C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
2.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1