CS-1005463

Vortioxetine Impurity 57

Manufacturer: ChemScene

CAS Number: 960507-89-5

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

C₁₂H₁₁BrN₂

Molecular Weight

263.13

Synonyms

None

SMILES

BrC=1C=CC=CC1NC=2C=CC=CC2N

Tpsa

38.05

Logp

3.7749

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-1005463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC=1C=CC=CC1NC=2C=CC=CC2N

Tpsa:
38.05

Logp:
3.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=C(O)CCC(=O)OC=1C(=NC=C(C1CO)CO)C

Tpsa:
116.95

Logp:
0.14482

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1005465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂NOP

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)CCCN(C)C

Tpsa:
20.31

Logp:
2.9522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄Cl₃N₃O₄S₂

Molecular Weight:
506.81

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(Cl)C1)C=2C=C(C(N)=CC2Cl)S(=O)(=O)NC=3C=CC=C(Cl)C3

Tpsa:
118.36

Logp:
4.8306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6