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
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 | |
|---|---|---|---|---|
 | 1217486-73-1 | 2-(4-Iodopyridin-2-yl)-2-methylpropanenitrile | A2B Chem | ₹ 7,614.84 - ₹ 45,261.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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