CS-0562707

Ethyl 3-formyl-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 927181-97-3

Select a Size

Pack Size SKU Availability Price
25g CS-0562707-25g In Stock ₹ 1,62,735.12

CS-0562707 - 25g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OCC

Tpsa

59.16

Logp

2.1571

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC98835
927181-97-3 | Ethyl 3-formyl-1H-indole-6-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562707

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OCC

Tpsa:
59.16

Logp:
2.1571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562709

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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:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
N#CC(=CNC1=NN=CN1)C(=O)OCC

Tpsa:
103.69

Logp:
0.18718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562710

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
N-(4-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2CCCO2

Tpsa:
64.35

Logp:
1.69472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562711

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1C)N(=O)=O)CO

Tpsa:
92.47

Logp:
0.83402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3