CS-0139774

5-Aminoindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 42816-53-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0139774-250mg In Stock ₹ 7,871.52
1g CS-0139774-1g In Stock ₹ 21,561.12
5g CS-0139774-5g In Stock ₹ 77,175.12

CS-0139774 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

5-Aminoisatin

SMILES

O=C(C1=CC(N)=CC=C1N2)C2=O

Tpsa

72.19

Logp

0.4036

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD28259
42816-53-5 | 5-Aminoindoline-2,3-dione
A2B Chem ₹ 9,240.48 - ₹ 84,618.84

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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-0139774

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Aminoisatin

SMILES:
O=C(C1=CC(N)=CC=C1N2)C2=O

Tpsa:
72.19

Logp:
0.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0139775

--


Purity:
95%

MDL No:
MFCD11007925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2C1=O)O

Tpsa:
66.4

Logp:
0.527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0139776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
6-Nitroisatin

SMILES:
O=C1NC2=C(C=CC([N+]([O-])=O)=C2)C1=O

Tpsa:
89.31

Logp:
0.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139780

--


Purity:
98%

MDL No:
MFCD32063496

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₈H₁₉N₃O₇

Molecular Weight:
389.36

Synonyms:
None

SMILES:
OC(CCOCCNC1=C(C(N(C2C(NC(CC2)=O)=O)C3=O)=O)C3=CC=C1)=O

Tpsa:
142.11

Logp:
-0.009

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8