CS-0458495

Ethyl 5-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 88611-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0458495-5g In Stock ₹ 1,05,153.24

CS-0458495 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester

SMILES

O=C(C1=CNC2=C1C=C(C)C=C2)OCC

Tpsa

42.09

Logp

2.65302

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87021
88611-94-3 | Ethyl 5-methyl-1H-indole-3-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458495

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester

SMILES:
O=C(C1=CNC2=C1C=C(C)C=C2)OCC

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2

Tpsa:
26.3

Logp:
4.3391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
(S)-1-Fluoro-2-pentanamine Hydrochloride

SMILES:
CCC[C@H](N)CF.[H]Cl

Tpsa:
26.02

Logp:
1.5051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine

SMILES:
NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1

Tpsa:
68.45

Logp:
3.0507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4