CS-0063865

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

Manufacturer: ChemScene

CAS Number: 1802552-29-9

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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

C₄₄H₄₆N₂O₃

Molecular Weight

650.85

Synonyms

Bazedoxifene iMpurity 1

SMILES

CC1(CC2=CC=C(OCCN3CCCCCC3)C=C2)C(C4=CC=C(OCC5=CC=CC=C5)C=C4)=NC6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa

43.29

Logp

9.7342

H Acceptors

5

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BM55963
1802552-29-9 | 3-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-3H-indole
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0063865

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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:
C₄₄H₄₆N₂O₃

Molecular Weight:
650.85

Synonyms:
Bazedoxifene iMpurity 1

SMILES:
CC1(CC2=CC=C(OCCN3CCCCCC3)C=C2)C(C4=CC=C(OCC5=CC=CC=C5)C=C4)=NC6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa:
43.29

Logp:
9.7342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0063866

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Purity:
98%

MDL No:
MFCD18783162

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(Cl)=C1F

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063867

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Purity:
98%

MDL No:
MFCD00041685

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Phenylpropiolic Acid Methyl Ester

SMILES:
O=C(OC)C#CC1=CC=CC=C1

Tpsa:
26.3

Logp:
1.2111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063868

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2S1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1