CS-0448368

Methyl 2-((1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 172733-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0448368-250mg In Stock ₹ 1,93,793.40

CS-0448368 - 250mg

₹ 1,93,793.40

In Stock

Quantity

1

Base Price: ₹ 1,93,793.40

GST (18%): ₹ 34,882.812

Total Price: ₹ 2,28,676.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₃

Molecular Weight

323.39

Synonyms

2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER

SMILES

CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3

Tpsa

40.46

Logp

3.8038

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0448368

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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:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
2-[[2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL]OXY]ACETIC ACID METHYL ESTER

SMILES:
CCC1=CC=2C(OCC(=O)OC)=CC=CC2N1CC=3C=CC=CC3

Tpsa:
40.46

Logp:
3.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0448369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-(Dimethylamino)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde

SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1C=O)O

Tpsa:
53.43

Logp:
1.8189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid

SMILES:
CC12CCC(=O)N2C(CS1)C(=O)O

Tpsa:
57.61

Logp:
0.525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
6-BROMO-1,3-DIOXASPIRO(4.5)DECANE

SMILES:
C1CCC2(C(C1)Br)OCCO2

Tpsa:
18.46

Logp:
2.067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0