CS-0198367

5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1-(4-(2-(piperidin-1-yl)ethoxy)benzyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 198480-20-5

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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

C₄₃H₄₄N₂O₃

Molecular Weight

636.82

Synonyms

Desdihydroxy Bisbenzyl Pipendoxifene

SMILES

CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa

35.86

Logp

9.68772

H Acceptors

5

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AX08180
198480-20-5 | 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1-(4-(2-(piperidin-1-yl)ethoxy)benzyl)-1H-indole
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

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Img

ChemScene

CS-0198367

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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:
C₄₃H₄₄N₂O₃

Molecular Weight:
636.82

Synonyms:
Desdihydroxy Bisbenzyl Pipendoxifene

SMILES:
CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa:
35.86

Logp:
9.68772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0198373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate

SMILES:
O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.5015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀ClN₇O₅S

Molecular Weight:
564.06

Synonyms:
Edoxaban N-oxide

SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CC[N+](C)([O-])C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4)=O)=O)=O

Tpsa:
156.45

Logp:
1.3022

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0198390

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₅Cl₂N₇O₅

Molecular Weight:
550.39

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O

Tpsa:
162.49

Logp:
1.2185

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5