CS-0378870

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

Manufacturer: ChemScene

CAS Number: 1175018-80-0

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

None

SMILES

Cl/C=C\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
AX32354
1175018-80-0 | cis-N-(3-Chloroallyl)-1-(R)-aminoindanHydrochloride
A2B Chem ₹ 19,251.00 - ₹ 1,56,318.12

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-0378870

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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:
None

SMILES:
Cl/C=C\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-0378871

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-

SMILES:
O=C(C1=CC=NC=C1)NCCO[N+]([O-])=O

Tpsa:
94.36

Logp:
0.0197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0378872

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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:
C₃₂H₄₁Cl₃N₆O₄

Molecular Weight:
680.06

Synonyms:
Bendamustine Chloro Dimer Impurity

SMILES:
O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C

Tpsa:
105.72

Logp:
5.7626

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0378874

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Purity:
98%

MDL No:
MFCD00057748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₈

Molecular Weight:
320.30

Synonyms:
Fructosazine

SMILES:
OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O

Tpsa:
187.62

Logp:
-4.0284

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
8