CS-0335245

1-Acetyl-5-nitroindolin-2-one

Manufacturer: ChemScene

CAS Number: 114985-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0335245-5g In Stock ₹ 1,59,483.84

CS-0335245 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

1-Acetyl-5-nitro-1,3-dihydro-2H-indol-2-one

SMILES

CC(=O)N1C2=CC=C(C=C2CC1=O)[N+](=O)[O-]

Tpsa

80.52

Logp

1.0304

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA19944
114985-63-6 | 1-Acetyl-5-nitroindolin-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-0335245

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
1-Acetyl-5-nitro-1,3-dihydro-2H-indol-2-one

SMILES:
CC(=O)N1C2=CC=C(C=C2CC1=O)[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.0304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335246

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
4-(hydrazineylmethyl)pyridine hydrochloride

SMILES:
C1=C(C=CN=C1)CNN.Cl

Tpsa:
50.94

Logp:
0.4667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335247

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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:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1=NC(N2C=CN=C2)=NC=C1

Tpsa:
43.6

Logp:
1.3157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335248

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BFNO₂Si

Molecular Weight:
375.36

Synonyms:
tert-Butyl-[5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-dimethyl-silane

SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CC=C21)F)B3OC(C)(C)C(C)(C)O3

Tpsa:
23.39

Logp:
4.9329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2