CS-0535019

rel-(1S,2R)-2-(Pyridin-3-yl)cyclopropanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1228924-38-6

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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

C₈H₁₂Cl₂N₂

Molecular Weight

207.10

Synonyms

(1R,2S)-2-Pyridin-3-ylcyclopropan-1-amine; dihydrochloride

SMILES

N[C@@H]1[C@@H](C2=CN=CC=C2)C1.Cl.Cl

Tpsa

38.91

Logp

1.7398

H Acceptors

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535019

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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:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
(1R,2S)-2-Pyridin-3-ylcyclopropan-1-amine; dihydrochloride

SMILES:
N[C@@H]1[C@@H](C2=CN=CC=C2)C1.Cl.Cl

Tpsa:
38.91

Logp:
1.7398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)C(OC)=O)C(OC)=O)=O

Tpsa:
82.14

Logp:
1.2056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535021

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](CNC1)C(OC)=O)=O.Cl

Tpsa:
64.63

Logp:
-0.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCCCCNC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
87.66

Logp:
1.5801

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9