CS-0521124

Ethyl 2-(4-methyl-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1859912-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0521124-1g In Stock ₹ 69,902.52
5g CS-0521124-5g In Stock ₹ 2,09,450.88

CS-0521124 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD30742653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

Ethyl 4-Methylindole-3-acetate

SMILES

O=C(OCC)CC1=CNC2=C1C(C)=CC=C2

Tpsa

42.09

Logp

2.58192

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04994
1859912-52-9 | Ethyl4-Methylindole-3-acetate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0521124

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Purity:
98%

MDL No:
MFCD30742653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 4-Methylindole-3-acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C(C)=CC=C2

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521125

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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:
C₆H₉F₃O₃

Molecular Weight:
186.13

Synonyms:
Isopropyl 2,2,2-trifluoroethyl carbonate

SMILES:
O=C(OC(C)C)OCC(F)(F)F

Tpsa:
35.53

Logp:
2.1103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1(C2=NOC(C(=O)O)=N2)CC1

Tpsa:
76.22

Logp:
0.8193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(C(C)=O)=C2)C2=C1

Tpsa:
47.28

Logp:
2.4479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2