CS-0477034

2-Ethyl-4-methoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 164082-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0477034-5g In Stock ₹ 1,71,975.60
10g CS-0477034-10g In Stock ₹ 2,86,540.44

CS-0477034 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

CCC1=CC2=C(N1)C=CC=C2OC

Tpsa

25.02

Logp

2.7389

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA86125
164082-79-5 | 1H-Indole, 2-ethyl-4-methoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477034

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)C=CC=C2OC

Tpsa:
25.02

Logp:
2.7389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₃NO₄

Molecular Weight:
343.30

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C(N2C(=O)OC(C)(C)C)C(F)(F)F)C=C1

Tpsa:
57.53

Logp:
4.2299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₄

Molecular Weight:
329.27

Synonyms:
1H-Indole-1,6-dicarboxylic acid, 2-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)C(O)=O)C(F)(F)F

Tpsa:
68.53

Logp:
4.1415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477037

--


Purity:
98%

MDL No:
MFCD27987746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C(N2)C(F)(F)F)C=C1

Tpsa:
42.09

Logp:
2.9733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1