CS-0379768

1,2-Di(piperazin-1-yl)benzene Vortioxetine Impurity

Manufacturer: ChemScene

CAS Number: 1446750-99-7

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Purity

98%

MDL No

MFCD28400895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄

Molecular Weight

246.35

Synonyms

VortioxetineImpurity20DiHCl

SMILES

C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1

Tpsa

30.54

Logp

0.5058

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96637
1446750-99-7 | 1,2-Bis(piperazin-1-yl)benzene
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0379768

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Purity:
98%

MDL No:
MFCD28400895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄

Molecular Weight:
246.35

Synonyms:
VortioxetineImpurity20DiHCl

SMILES:
C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1

Tpsa:
30.54

Logp:
0.5058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379769

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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:
C₂₁H₂₃BrN₂O₃S

Molecular Weight:
463.39

Synonyms:
None

SMILES:
O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CNC)=C(O)C(Br)=C3)OCC

Tpsa:
63.49

Logp:
4.8348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0379770

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Purity:
98%

MDL No:
MFCD23703018

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₀N₄O₄S

Molecular Weight:
494.61

Synonyms:
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

SMILES:
O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C

Tpsa:
88.36

Logp:
4.44188

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0379771

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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:
C₁₇H₂₂N₁₀O₆

Molecular Weight:
462.42

Synonyms:
2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)

SMILES:
O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO

Tpsa:
210.12

Logp:
-2.0331

H Acceptors:
14

H Donors:
6

Rotatable Bonds:
12