CS-0253303

3-(Methylsulfanyl)-2-oxo-2,3-dihydro-1h-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 61394-58-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0253303-50mg In Stock ₹ 8,042.64
100mg CS-0253303-100mg In Stock ₹ 11,892.84
250mg CS-0253303-250mg In Stock ₹ 17,283.12
500mg CS-0253303-500mg In Stock ₹ 32,940.60
1g CS-0253303-1g In Stock ₹ 45,090.12
5g CS-0253303-5g In Stock ₹ 1,30,650.12
10g CS-0253303-10g In Stock ₹ 1,93,536.72

CS-0253303 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂OS

Molecular Weight

204.25

Synonyms

5-cyano-3-methylthio-oxindole

SMILES

N#CC1=CC2=C(NC(C2SC)=O)C=C1

Tpsa

52.89

Logp

1.91448

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A9PF
3-(methylsulfanyl)-2-oxo-2,3-dihydro-1H-indole-5-carbonitrile
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AV57655
61394-58-9 | 3-(methylsulfanyl)-2-oxo-2,3-dihydro-1H-indole-5-carbonitrile
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0253303

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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:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
5-cyano-3-methylthio-oxindole

SMILES:
N#CC1=CC2=C(NC(C2SC)=O)C=C1

Tpsa:
52.89

Logp:
1.91448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CNCCCCCC1=CC(C2=CC=CC=C2)=NO1.[H]Cl

Tpsa:
38.06

Logp:
3.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0253305

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
Benzenamine, 4-chloro-N-(1-methylethyl)-, hydrochloride ()

SMILES:
CC(NC1=CC=C(Cl)C=C1)C.[H]Cl

Tpsa:
12.03

Logp:
3.5821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(C1CN(C(C(C)CC)=O)CCC1)O

Tpsa:
57.61

Logp:
1.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3