CS-0367023

Ethyl 5,7-dimethyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 59549-49-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0367023-2.5g In Stock ₹ 1,16,789.40
5g CS-0367023-5g In Stock ₹ 1,47,847.68
10g CS-0367023-10g In Stock ₹ 1,85,750.76

CS-0367023 - 2.5g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)

SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C

Tpsa

42.09

Logp

2.96144

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53303
59549-49-4 | Ethyl 5,7-dimethyl-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-0367023

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C

Tpsa:
42.09

Logp:
2.96144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
5,7-dimethylpyrazolopyrimidine-8-carboxamide

SMILES:
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1

Tpsa:
73.28

Logp:
0.44504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-Amino-5,7-dimethylquinoline

SMILES:
CC1=CC(C)=C2C(N)=CC=NC2=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
4',5,7-Trimethoxyisoflavone

SMILES:
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC

Tpsa:
57.9

Logp:
3.4858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4