CS-0156899
2-(3-Iodophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 130723-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156899-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0156899-25g | In Stock | ₹ 18,138.72 |
CS-0156899 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00040890
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN
Molecular Weight
243.04
Synonyms
3-Iodophenylacetonitrile
SMILES
C1=CC(=CC(=C1)I)CC#N
Tpsa
23.79
Logp
2.35728
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 3-iodo- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 58,266.36 | |
 | 130723-54-5 | 3-Iodophenylacetonitrile | A2B Chem | ₹ 1,283.40 - ₹ 60,319.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: 3-Iodophenylacetonitrile
SMILES: C1=CC(=CC(=C1)I)CC#N
Tpsa: 23.79
Logp: 2.35728
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
3-Iodophenylacetonitrile
SMILES:
C1=CC(=CC(=C1)I)CC#N
Tpsa:
23.79
Logp:
2.35728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 5-(3-Iodophenyl)pyrazolidin-3-amine
SMILES: NC1=CC(C2=CC=CC(I)=C2)=NN1
Tpsa: 54.7
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
5-(3-Iodophenyl)pyrazolidin-3-amine
SMILES:
NC1=CC(C2=CC=CC(I)=C2)=NN1
Tpsa:
54.7
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464508
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₂
Molecular Weight: 274.06
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)C=CC(=O)O
Tpsa: 37.3
Logp: 2.389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00464508
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₂
Molecular Weight:
274.06
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)C=CC(=O)O
Tpsa:
37.3
Logp:
2.389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24382615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂S
Molecular Weight: 229.27
Synonyms: N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
SMILES: C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2
Tpsa: 46.17
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24382615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂S
Molecular Weight:
229.27
Synonyms:
N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
SMILES:
C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2
Tpsa:
46.17
Logp:
1.4075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4