CS-0676616

3-Iodo-1-(phenylsulfonyl)-1h-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 882562-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0676616-1g In Stock ₹ 90,693.60
2.5g CS-0676616-2.5g In Stock ₹ 1,77,451.44
5g CS-0676616-5g In Stock ₹ 2,62,498.08
10g CS-0676616-10g In Stock ₹ 3,89,126.88

CS-0676616 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉IN₂O₂S

Molecular Weight

408.21

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)I

Tpsa

62.86

Logp

3.35458

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY91486
882562-71-2 | 3-Iodo-1-(phenylsulfonyl)-1h-indole-6-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0676616

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉IN₂O₂S

Molecular Weight:
408.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)I

Tpsa:
62.86

Logp:
3.35458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676617

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
C1CC2CC1C(N2)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.6333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0676618

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N)NCCCl

Tpsa:
55.12

Logp:
1.4362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0676619

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO

Molecular Weight:
321.54

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=CC(=C(C=C2)Cl)I

Tpsa:
29.1

Logp:
2.8368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2