CS-0261614

2-(4-Iodopyridin-2-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1217486-73-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0261614-500mg In Stock ₹ 7,614.84
1g CS-0261614-1g In Stock ₹ 9,839.40
5g CS-0261614-5g In Stock ₹ 27,978.12
10g CS-0261614-10g In Stock ₹ 50,651.52

CS-0261614 - 500mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IN₂

Molecular Weight

272.09

Synonyms

Benzeneethanamine,4-iodo

SMILES

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

Tpsa

36.68

Logp

2.48738

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14154
1217486-73-1 | 2-(4-Iodopyridin-2-yl)-2-methylpropanenitrile
A2B Chem ₹ 7,614.84 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261614

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
Benzeneethanamine,4-iodo

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

Tpsa:
36.68

Logp:
2.48738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)Br

Tpsa:
12.89

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261616

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=CC=C2Br)O1

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
2-(4-bromophenyl)-5-isopropyl-1,3,4-oxadiazole

SMILES:
CC(C1=NN=C(C2=CC=C(Br)C=C2)O1)C

Tpsa:
38.92

Logp:
3.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2