CS-0441259

5-Aminospiro[indoline-3,2'-[1,3]dioxolan]-2-one

Manufacturer: ChemScene

CAS Number: 113207-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0441259-5g In Stock ₹ 9,924.96

CS-0441259 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one

SMILES

NC1=CC=2C3(OCCO3)C(NC2C=C1)=O

Tpsa

73.58

Logp

0.4205

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD64051
113207-59-3 | 5'-Aminospiro[[1,3]dioxolane-2,3'-indolin]-2'-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Show Difference

Img

ChemScene

CS-0441259

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one

SMILES:
NC1=CC=2C3(OCCO3)C(NC2C=C1)=O

Tpsa:
73.58

Logp:
0.4205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
Ethyl-N-(2-methyl-3-nitrophenyl)formimidate

SMILES:
CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]

Tpsa:
64.73

Logp:
2.59952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-Pyridineaceticacid,alpha-(methylamino)-(9CI)

SMILES:
CNC(C1=CN=CC=C1)C(=O)O

Tpsa:
62.22

Logp:
0.4267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=NO2)CCl

Tpsa:
38.92

Logp:
3.2379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2