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CS-0020959

1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole

Manufacturer: ChemScene

CAS Number: 198480-21-6

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0020959-1g	In Stock	₹ 4,005.00
5g	CS-0020959-5g	In Stock	₹ 14,507.00

CS-0020959 - 1g

₹ 4,005.00

In Stock

Quantity

1

Base Price: ₹ 4,005.00

GST (18%): ₹ 720.90

Total Price: ₹ 4,725.90

Purity

98%

MDL No

MFCD09833278

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₄₆N₂O₃

Molecular Weight

650.85

Synonyms

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

SMILES

CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa

35.86

Logp

10.0778

H Acceptors

5

H Donors

0

Rotatable Bonds

13

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole \| 198480-21-6 \| MFCD09833278 \| 1g	eMolecules	₹ 5,895.36
	1H-Indole, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-	Aaron Chemicals LLC	₹ 1,068.00 - ₹ 15,041.00
	198480-21-6 \| 1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1h-indole	A2B Chem	₹ 1,424.00 - ₹ 10,235.00

SAFETY INFORMATION

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

MFCD09833278

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₄H₄₆N₂O₃

Molecular Weight:

650.85

Synonyms:

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

SMILES:

CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa:

35.86

Logp:

10.0778

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

13

ChemScene

--

Purity:

98%

MDL No:

MFCD00014737

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈O₃S

Molecular Weight:

172.20

Synonyms:

Methyl benzenesulphonate

SMILES:

O=S(C1=CC=CC=C1)(OC)=O

Tpsa:

43.37

Logp:

1.0217

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD00043164

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃NO₄S

Molecular Weight:

279.31

Synonyms:

4-Formyl-1-methylpyridinium benzenesulfonate

SMILES:

O=CC1=CC=[N+](C)C=C1.O=S(C2=CC=CC=C2)([O-])=O

Tpsa:

78.15

Logp:

0.9143

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98+%

MDL No:

MFCD00014898

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₂O₄

Molecular Weight:

350.41

Synonyms:

4,4',4''-Trimethoxytriphenylmethanol; 4,4',4''-Trimethoxytrityl alcohol; Tris(4-methoxyphenyl)methanol; Tris(p-methoxyphenyl)methanol; 4,4,4-Trimethoxytrityl Alcohol

SMILES:

OC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3

Tpsa:

47.92

Logp:

3.9966

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

6