CS-0915455

Vortioxetine Impurity 6

Manufacturer: ChemScene

CAS Number: 1293489-74-3

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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

C₁₈H₂₂N₂S

Molecular Weight

298.45

Synonyms

None

SMILES

S(C1=CC=C(C(=C1)C)C)C=2C=CC=CC2N3CCNCC3

Tpsa

15.27

Logp

3.86424

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45160
1293489-74-3 | 1-[2-[(3,4-diMethylphenyl)thio]phenyl]- Piperazine
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-0915455

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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:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C1=CC=C(C(=C1)C)C)C=2C=CC=CC2N3CCNCC3

Tpsa:
15.27

Logp:
3.86424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915456

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1SC=2C=C(C=C(C2)C)C

Tpsa:
43.14

Logp:
4.36284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)C=C(C)C

Tpsa:
17.07

Logp:
3.2351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915459

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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:
C₇H₃BrFNO₄

Molecular Weight:
264.01

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(Br)=CC=C1N(=O)=O

Tpsa:
80.44

Logp:
2.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2