CS-0099136

1-Oxoisoindoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1261869-76-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0099136-100mg In Stock ₹ 2,994.60
250mg CS-0099136-250mg In Stock ₹ 4,876.92
1g CS-0099136-1g In Stock ₹ 16,598.64
5g CS-0099136-5g In Stock ₹ 64,341.12

CS-0099136 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD12924852

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

1-oxo-2,3-dihydroisoindole-5-carbonitrile

SMILES

N#CC1=CC2=C(C=C1)C(NC2)=O

Tpsa

52.89

Logp

0.80168

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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-0099136

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Purity:
98%

MDL No:
MFCD12924852

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
1-oxo-2,3-dihydroisoindole-5-carbonitrile

SMILES:
N#CC1=CC2=C(C=C1)C(NC2)=O

Tpsa:
52.89

Logp:
0.80168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099137

--


Purity:
98%

MDL No:
MFCD02183546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C2=CC=NO2)=CC=C1

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099138

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Purity:
98%

MDL No:
MFCD07777243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic)

SMILES:
NC(C(F)(F)F)C1=CNC2=C1C=CC=C2

Tpsa:
41.81

Logp:
2.73

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099139

--


Purity:
98%

MDL No:
MFCD11110998

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1Cl

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2