CS-0533289

5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane hydrochloride Venlafaxine Impurity

Manufacturer: ChemScene

CAS Number: 93413-56-0

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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

C₁₇H₂₆ClNO₂

Molecular Weight

311.85

Synonyms

Venlafaxine Related Compound E

SMILES

CN(COC12CCCCC2)CC1C(C=C3)=CC=C3OC.Cl

Tpsa

21.7

Logp

3.823

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96377
93413-56-0 | (5RS)-5-(4-Methoxyphenyl)-3-Methyl-1-oxa-3-azaspiro-[5.5]undecane Hydrochloride
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-0533289

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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:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
Venlafaxine Related Compound E

SMILES:
CN(COC12CCCCC2)CC1C(C=C3)=CC=C3OC.Cl

Tpsa:
21.7

Logp:
3.823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533290

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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:
C₃₄H₄₇NO₇

Molecular Weight:
581.74

Synonyms:
4-O-(2-Hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl) salmeterol

SMILES:
OC1=CC=C(C(COC2=CC=C(C(CNCCCCCCOCCCCC3=CC=CC=C3)O)C=C2CO)O)C=C1CO

Tpsa:
131.64

Logp:
4.7121

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
21

Img

ChemScene

CS-0533291

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
(+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

SMILES:
O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O

Tpsa:
59.3

Logp:
2.291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533293

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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:
C₁₇H₂₂N₄O₃S

Molecular Weight:
362.45

Synonyms:
Desisopropyl butyl torsemide

SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC

Tpsa:
100.19

Logp:
2.92162

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7