CS-0298491

1-Ethyl-3-formyl-6-methoxy-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1242952-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0298491-5g In Stock ₹ 1,80,788.28

CS-0298491 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O

Tpsa

68.53

Logp

2.1805

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI93377
1242952-01-7 | 1-Ethyl-3-formyl-6-methoxy-1H-indole-2-carboxylic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298491

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O

Tpsa:
68.53

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCN1C2=C(C=N1)C(=CC(=N2)O)C(=O)OCC

Tpsa:
77.24

Logp:
1.3335

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
1H-2,1-Benzothiazin-4(3H)-one, 1-ethyl-, 2,2-dioxide

SMILES:
CCN1C2=CC=CC=C2C(=O)CS1(=O)=O

Tpsa:
54.45

Logp:
1.039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0298494

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
6-ethyl-4-hydroxy-pyrano[3,2-c]-quinoline-2,5(6H)-dione

SMILES:
CCN1C2=CC=CC=C2C3=C(C(=CC(=O)O3)O)C1=O

Tpsa:
72.44

Logp:
1.8334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1