CS-0558176

Methyl 6-ethyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 881040-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0558176-5g In Stock ₹ 1,45,794.24

CS-0558176 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

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

YATMXAJZDDOCOS-UHFFFAOYSA-N

SMILES

CCC1=CC2=C(C=C1)C=C(N2)C(=O)OC

Tpsa

42.09

Logp

2.5169

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58932
881040-68-2 | Methyl 6-ethyl-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

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ChemScene

CS-0558176

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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:
YATMXAJZDDOCOS-UHFFFAOYSA-N

SMILES:
CCC1=CC2=C(C=C1)C=C(N2)C(=O)OC

Tpsa:
42.09

Logp:
2.5169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
BMPIKDTVZWNXPN-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=2C(N1)=C(C(OC)=CC2C)C

Tpsa:
51.32

Logp:
2.57994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

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

SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=CC4=N3

Tpsa:
17.3

Logp:
3.8801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
2-(2,5-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CC(=C(C=C1)C)C2=CN3C=CC=C(C3=N2)C

Tpsa:
17.3

Logp:
3.92656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1