CS-0452250

Methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 408356-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452250-1g In Stock ₹ 70,159.20
5g CS-0452250-5g In Stock ₹ 2,09,707.56

CS-0452250 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

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

Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate

SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC

Tpsa

59.16

Logp

1.83202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05000
408356-30-9 | Methyl2-(6-Methyl-3-indolyl)-2-oxoacetate
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-0452250

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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:
Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate

SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC

Tpsa:
59.16

Logp:
1.83202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
(Cyclopentyloxymethyl)benzene

SMILES:
C1=CC=C(C=C1)COC2CCCC2

Tpsa:
9.23

Logp:
3.1458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
5-Chloro-1-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

SMILES:
CN1C2=C(N=C(C=C2)Cl)N=C1O

Tpsa:
50.94

Logp:
1.3273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
methyl 3-[(pyridin-2-ylmethyl)amino]propanoate

SMILES:
COC(=O)CCNCC1=CC=CC=N1

Tpsa:
51.22

Logp:
0.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5