CS-0875544

(r)-n-(Prop-2-yn-1-yl)-2,3-dihydro-1h-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 136236-50-5

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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

C₁₂H₁₄ClN

Molecular Weight

207.70

Synonyms

Rasagiline hydrochloride

SMILES

C#CCN[C@@H]1CCC2=CC=CC=C12.Cl

Tpsa

12.03

Logp

2.3185

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO81854
136236-50-5 | RASAGILINE HYDROCHLORIDE
A2B Chem --

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-0875544

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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:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
Rasagiline hydrochloride

SMILES:
C#CCN[C@@H]1CCC2=CC=CC=C12.Cl

Tpsa:
12.03

Logp:
2.3185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875546

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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:
C₁₈H₂₃ClSi

Molecular Weight:
302.91

Synonyms:
None

SMILES:
CC(C)[Si](C1=CC=C(C=C1)C2=CC=CC=C2)(C(C)C)Cl

Tpsa:
0

Logp:
5.5649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
69.39

Logp:
2.0365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875549

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(=C2O1)C(=O)OC

Tpsa:
52.33

Logp:
1.92282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1