CS-0477042

N,N-dimethyl-2-oxoindoline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 1603381-57-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0477042-500mg In Stock ₹ 72,212.64
1g CS-0477042-1g In Stock ₹ 76,661.76
5g CS-0477042-5g In Stock ₹ 2,39,054.64

CS-0477042 - 500mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide

SMILES

CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1

Tpsa

49.41

Logp

0.883

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70246
1603381-57-2 | N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477042

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide

SMILES:
CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1

Tpsa:
49.41

Logp:
0.883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477043

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
NC(=O)C1=CC2=C(CC(=O)N2)C=C1

Tpsa:
72.19

Logp:
0.2801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477044

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Purity:
98%

MDL No:
MFCD08932229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCS(=O)(=O)NC1=CC2=C(NC(=O)C2)C=C1

Tpsa:
75.27

Logp:
0.9428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477045

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCC1=C(NC2=C1C=C(Cl)C=C2)C(O)=O

Tpsa:
53.09

Logp:
3.0819

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2