CS-1000943

Vortioxetine Impurity 38

Manufacturer: ChemScene

CAS Number: 1293489-64-1

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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

C₁₆H₁₈N₂S

Molecular Weight

270.39

Synonyms

None

SMILES

S(C=1C=CC=CC1)C=2C=CC=CC2N3CCNCC3

Tpsa

15.27

Logp

3.2474

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO26539
1293489-64-1 |
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-1000943

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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:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
S(C=1C=CC=CC1)C=2C=CC=CC2N3CCNCC3

Tpsa:
15.27

Logp:
3.2474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C1C(OC)=CC(=NC(C)CCCN)C2=NC=CC=C12

Tpsa:
77.57

Logp:
1.7247

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000945

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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:
C₁₇H₁₀ClNO₃

Molecular Weight:
311.72

Synonyms:
None

SMILES:
O=C1C=2C=3C=CC=CC3OC=4C=CC(Cl)=CC4C2C(=O)N1C

Tpsa:
52.21

Logp:
3.02308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃ClO₆

Molecular Weight:
464.98

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(C[C@H]3Cl)=CC(=O)C=C4)[H])[H])(C[C@@H](C)[C@@]2(C(COC(CC)=O)=O)O)[H]

Tpsa:
100.9

Logp:
2.9818

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4