CS-0570509

Methyl 2,6-dimethyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1082470-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0570509-5g In Stock ₹ 1,90,969.92

CS-0570509 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

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

2,6-DiMethylindole-3-carboxylic acid Methyl ester

SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)OC

Tpsa

42.09

Logp

2.57134

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31708
1082470-14-1 | Methyl 2,6-dimethyl-1h-indole-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0570509

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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:
2,6-DiMethylindole-3-carboxylic acid Methyl ester

SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)OC

Tpsa:
42.09

Logp:
2.57134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570510

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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:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
3-BroMo-5-cyano-4-Methyl-7-azaindole

SMILES:
CC1=C2C(=CNC2=NC=C1C#N)Br

Tpsa:
52.47

Logp:
2.5055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570511

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
4-bromo-3-chloro-6-azaindole

SMILES:
C1=C(C2=C(N1)C=NC=C2N)Cl

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570512

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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:
C₈H₆I₂N₂O

Molecular Weight:
399.95

Synonyms:
3,7-Diiodo-6-methoxy indazole

SMILES:
COC1=C(I)C2=C(C=C1)C(I)=NN2

Tpsa:
37.91

Logp:
2.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1