CS-0227427

3-Amino-1H-isoindol-1-one

Manufacturer: ChemScene

CAS Number: 14352-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0227427-250mg In Stock ₹ 8,470.44
500mg CS-0227427-500mg In Stock ₹ 15,229.68
1g CS-0227427-1g In Stock ₹ 24,213.48
5g CS-0227427-5g In Stock ₹ 69,988.08
10g CS-0227427-10g In Stock ₹ 1,03,869.84

CS-0227427 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

phthalimidemonoimine

SMILES

O=C1N=C(N)C2=C1C=CC=C2

Tpsa

55.45

Logp

0.5457

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD52362
14352-51-3 | 3-Iminoisoindolin-1-one
A2B Chem ₹ 35,250.72 - ₹ 10,50,163.44

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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-0227427

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
phthalimidemonoimine

SMILES:
O=C1N=C(N)C2=C1C=CC=C2

Tpsa:
55.45

Logp:
0.5457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
1H-Indole, 4-bromo-2,3-dihydro-1-methyl-

SMILES:
CN1CCC2=C1C=CC=C2Br

Tpsa:
3.24

Logp:
2.4414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CCN1CCC2=C1C=CC=C2Br

Tpsa:
3.24

Logp:
2.8315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227430

--


Purity:
98%

MDL No:
MFCD28396956

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate

SMILES:
O=C([C@@]12C(OC[C@]1([H])C2)=O)OCC

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2