CS-0521613

Ethyl 2-(6-methyl-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1783325-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0521613-1g In Stock ₹ 70,073.64
5g CS-0521613-5g In Stock ₹ 2,09,622.00

CS-0521613 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD28590538

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

Ethyl 6-Methylindole-3-acetate

SMILES

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

Tpsa

42.09

Logp

2.58192

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04931
1783325-62-1 | Ethyl6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521613

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Purity:
98%

MDL No:
MFCD28590538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 6-Methylindole-3-acetate

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

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521614

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)F)=CC=C1Br

Tpsa:
37.3

Logp:
3.0849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521615

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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:
C₆H₃BrF₂O

Molecular Weight:
208.99

Synonyms:
None

SMILES:
OC1=CC(F)=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.4329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)CF

Tpsa:
0

Logp:
3.0577

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1