CS-0378876

(R)-N-(2-Chloroallyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Rasagiline Impurity

Manufacturer: ChemScene

CAS Number: 1175018-75-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

Rasagiline Impurity 7 HCl

SMILES

C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl

Tpsa

12.03

Logp

3.4378

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55401
1175018-75-3 | (R)-N-(2-Chloroallyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Rasagiline Impurity
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0378876

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
Rasagiline Impurity 7 HCl

SMILES:
C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl

Tpsa:
12.03

Logp:
3.4378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378877

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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:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
None

SMILES:
O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl

Tpsa:
58.28

Logp:
2.5563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0378879

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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:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
(R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide

SMILES:
O=C(NCC1=CC=CC=C1)[C@H](NC(NCC2=CC=CC=C2)=O)COC

Tpsa:
79.46

Logp:
1.8172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0378880

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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:
C₂₆H₂₉ClN₆O₃S₂

Molecular Weight:
573.13

Synonyms:
None

SMILES:
O[C@@H](CNCCC1=CC=C(NC(CC2=CSC(NC(CC3=CSC(N)=N3)=O)=N2)=O)C=C1)C4=CC=CC=C4.Cl

Tpsa:
142.26

Logp:
3.8317

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
12