CS-0318258

3-(3-Iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 247206-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0318258-1g In Stock ₹ 33,111.72
5g CS-0318258-5g In Stock ₹ 1,18,671.72

CS-0318258 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO

Molecular Weight

271.05

Synonyms

3-Iodobenzoylacetonitrile

SMILES

C1=CC(=CC(=C1)I)C(=O)CC#N

Tpsa

40.86

Logp

2.38758

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25769
247206-80-0 | 3-Iodobenzoylacetonitrile
A2B Chem ₹ 12,919.56 - ₹ 86,073.36

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318258

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
3-Iodobenzoylacetonitrile

SMILES:
C1=CC(=CC(=C1)I)C(=O)CC#N

Tpsa:
40.86

Logp:
2.38758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
2-[(1,1-Dioxothiolan-3-yl)amino]-3-methylbutanoic acid

SMILES:
CC(C)C(C(=O)O)NC1CCS(=O)(=O)C1

Tpsa:
83.47

Logp:
-0.1277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
N-(3-chloro-4-methyl-phenyl)-2-cyano-ethanamide

SMILES:
CC1=C(Cl)C=C(NC(CC#N)=O)C=C1

Tpsa:
52.89

Logp:
2.5006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318262

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
1-(4-Chlorophenyl)-2-(methylsulfonyl)ethanone

SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)Cl

Tpsa:
51.21

Logp:
1.5673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3