CS-0206596

5-Ethoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 10501-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0206596-1g In Stock ₹ 3,935.76
5g CS-0206596-5g In Stock ₹ 13,775.16

CS-0206596 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD07364533

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

5-Ethoxyindole

SMILES

CCOC1=CC=C2C(=C1)C=CN2

Tpsa

25.02

Logp

2.5666

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD69354
10501-17-4 | 5-Ethoxyindole
A2B Chem ₹ 2,224.56 - ₹ 13,946.28

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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-0206596

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Purity:
98%

MDL No:
MFCD07364533

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
5-Ethoxyindole

SMILES:
CCOC1=CC=C2C(=C1)C=CN2

Tpsa:
25.02

Logp:
2.5666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206597

--


Purity:
98%

MDL No:
MFCD02260783

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
benzenepropanenitrile, 3,4-dimethoxy-beta-oxo-

SMILES:
COC1=C(C=C(C=C1)C(=O)CC#N)OC

Tpsa:
59.32

Logp:
1.80018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206598

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Purity:
98%

MDL No:
MFCD04039108

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Methyl 3-(2-aminophenyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2N

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206599

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Purity:
98%

MDL No:
MFCD00018859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₄O

Molecular Weight:
257.93

Synonyms:
Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C(Cl)Cl

Tpsa:
17.07

Logp:
3.9798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2