CS-0562992

Methyl 4,6-diethoxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887360-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0562992-5g In Stock ₹ 1,45,708.68

CS-0562992 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

CCOC1=CC2=C(C=C(N2)C(=O)OC)C(=C1)OCC

Tpsa

60.55

Logp

2.7519

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI59576
887360-82-9 | Methyl 4,6-diethoxy-1H-indole-2-carboxylate
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-0562992

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C(N2)C(=O)OC)C(=C1)OCC

Tpsa:
60.55

Logp:
2.7519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₄

Molecular Weight:
314.13

Synonyms:
1H-Indole-2-carboxylic acid, 4-bromo-6,7-dimethoxy-, methyl ester

SMILES:
COC1=CC(=C2C=C(NC2=C1OC)C(=O)OC)Br

Tpsa:
60.55

Logp:
2.7342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
2-(5,6,7,8-Tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyrimidine

SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=NC4=N3

Tpsa:
30.19

Logp:
3.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
2-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CC=NC4=N3)C=O

Tpsa:
47.26

Logp:
3.0876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2