CS-0454792

2-Methyl-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 67242-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0454792-250mg In Stock ₹ 6,930.36
1g CS-0454792-1g In Stock ₹ 20,021.04
5g CS-0454792-5g In Stock ₹ 57,667.44

CS-0454792 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

3-Carbamoyl-2-methylindole

SMILES

CC1=C(C(N)=O)C2=CC=CC=C2N1

Tpsa

58.88

Logp

1.57522

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62720
67242-60-8 | 2-Methylindole-3-carboxamide
A2B Chem ₹ 7,957.08 - ₹ 32,512.80

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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-0454792

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Carbamoyl-2-methylindole

SMILES:
CC1=C(C(N)=O)C2=CC=CC=C2N1

Tpsa:
58.88

Logp:
1.57522

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
1-Methoxyisocoumaran

SMILES:
COC1C2=CC=CC=C2CO1

Tpsa:
18.46

Logp:
1.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Methyl-(4-aminocarbonyl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N

Tpsa:
69.39

Logp:
0.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI)

SMILES:
CN=C1NC=C(C=N1)C=O

Tpsa:
58.11

Logp:
-0.2473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1