CS-0055900

3-Methyl-7-nitro-2,3-dihydro-1H-indol-2-one

Manufacturer: ChemScene

CAS Number: 1692019-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0055900-5g In Stock ₹ 2,39,054.64

CS-0055900 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

MFCD28900493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

3-methyl-7-nitroindolin-2-one

SMILES

O=C1NC2=C(C=CC=C2[N+]([O-])=O)C1C

Tpsa

72.24

Logp

1.6504

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29551
1692019-45-6 | 3-Methyl-7-nitro-2,3-dihydro-1H-indol-2-one
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-0055900

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Purity:
98%

MDL No:
MFCD28900493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-methyl-7-nitroindolin-2-one

SMILES:
O=C1NC2=C(C=CC=C2[N+]([O-])=O)C1C

Tpsa:
72.24

Logp:
1.6504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055901

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
N-(Dimethylaminomethyl)-indole

SMILES:
CN(C)CN1C=CC2=CC=CC=C21

Tpsa:
8.17

Logp:
2.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055902

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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:
C₈H₄BrCl₂N

Molecular Weight:
264.93

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1Cl)C(Br)=CN2

Tpsa:
15.79

Logp:
4.2372

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055903

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Purity:
98%

MDL No:
MFCD24602065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
2H-Indol-2-one,5,6-dichloro-1,3-dihydro-3-methyl-(9CI)

SMILES:
O=C1NC2=C(C=C(Cl)C(Cl)=C2)C1C

Tpsa:
29.1

Logp:
3.049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0