CS-0915456

Vortioxetine Impurity 34

Manufacturer: ChemScene

CAS Number: 640767-43-7

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

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

Other Options

Image Product Name Manufacturer Price Range
BZ36614
640767-43-7 |
A2B Chem --

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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

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0915460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)C2=C(C=C3C=CC=CN32)C

Tpsa:
34.37

Logp:
2.87372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2