CS-1003262

Eperisone Impurity 3

Manufacturer: ChemScene

CAS Number: 2608845-69-6

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

C₁₇H₂₅NO

Molecular Weight

259.39

Synonyms

None

SMILES

O=C(C=1C=CC=CC1CC)C(C)CN2CCCCC2

Tpsa

20.31

Logp

3.5537

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-1003262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO

Molecular Weight:
259.39

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1CC)C(C)CN2CCCCC2

Tpsa:
20.31

Logp:
3.5537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C=1CC=CCC1

Tpsa:
63.32

Logp:
0.6747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉ClN₆O₆

Molecular Weight:
617.05

Synonyms:
None

SMILES:
O=C(N)C1=CC=2C(=NC=CC2OC3=CC=C(NC(=O)NC4CC4)C(OC5=CC=C(NC(=O)NC6CC6)C(Cl)=C5)=C3)C=C1OC

Tpsa:
165.93

Logp:
6.1481

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-1003266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆S

Molecular Weight:
370.42

Synonyms:
None

SMILES:
[C@@H]([C@H](C(O)=O)O)(C(O)=O)O.C(=C\C=1N(C)CCCN1)\C2=C(C)C=CS2

Tpsa:
130.66

Logp:
0.68112

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5