CS-0532931

N1,N2-Bis(2-chlorobenzyl)ethane-1,2-diamine hydrochloride Ticlopidine Impurity

Manufacturer: ChemScene

CAS Number: 2056-18-0

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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

C₁₆H₁₉Cl₃N₂

Molecular Weight

345.69

Synonyms

N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride

SMILES

ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl

Tpsa

24.06

Logp

4.2946

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN55315
2056-18-0 | N1,N2-Bis(2-chlorobenzyl)ethane-1,2-diamine hydrochloride Ticlopidine 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-0532931

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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:
C₁₆H₁₉Cl₃N₂

Molecular Weight:
345.69

Synonyms:
N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride

SMILES:
ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl

Tpsa:
24.06

Logp:
4.2946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0532932

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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:
C₁₄H₁₂ClNOS

Molecular Weight:
277.77

Synonyms:
4-Oxo Ticlopidine

SMILES:
O=C1C2=C(CCN1CC3=C(Cl)C=CC=C3)SC=C2

Tpsa:
20.31

Logp:
3.6

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532950

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Purity:
98%

MDL No:
MFCD15145455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₅

Molecular Weight:
244.20

Synonyms:
1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide

SMILES:
O[C@H]1[C@@](N2C(C(N)=O)=NC=N2)([H])O[C@@H]([C@H]1O)CO

Tpsa:
143.72

Logp:
-3.0115

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0532951

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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:
C₁₃H₂₄N₄O₃S

Molecular Weight:
316.42

Synonyms:
Isotimolol

SMILES:
OCC(CNC(C)(C)C)OC1=NSN=C1N2CCOCC2

Tpsa:
79.74

Logp:
0.5025

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6