CS-0211516

2,3-Dihydro-2-oxo-1H-indole-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 380427-40-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0211516-250mg In Stock ₹ 17,112.00
1g CS-0211516-1g In Stock ₹ 38,502.00

CS-0211516 - 250mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD02179612

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

7-Cyanooxindole

SMILES

N#CC1=CC=CC2=C1NC(C2)=O

Tpsa

52.89

Logp

1.05288

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00BZMO
7-Cyanooxindole
Aaron Chemicals LLC ₹ 12,748.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211516

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Purity:
98%

MDL No:
MFCD02179612

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
7-Cyanooxindole

SMILES:
N#CC1=CC=CC2=C1NC(C2)=O

Tpsa:
52.89

Logp:
1.05288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211517

--


Purity:
98%

MDL No:
MFCD13195717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂

Molecular Weight:
275.57

Synonyms:
5-Bromo-1-isopropyl-1H-benzo[d]imidazole hydrochloride

SMILES:
CC(C)N1C=NC2=C1C=CC(=C2)Br.Cl

Tpsa:
17.82

Logp:
3.8015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211518

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Purity:
98%

MDL No:
MFCD09862702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
N-Benzyl-5-bromo-3-nitropyridin-2-amine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)[N+](=O)[O-]

Tpsa:
68.06

Logp:
3.3644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211520

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Purity:
98%

MDL No:
MFCD05663530

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃N₂O₂

Molecular Weight:
218.13

Synonyms:
5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

SMILES:
O=C1NC2=CC(OC(F)(F)F)=CC=C2N1

Tpsa:
57.88

Logp:
1.7548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1