CS-0439732
4-((4-Iodophenoxy)methyl)benzamide
Manufacturer: ChemScene
CAS Number: 1011018-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439732-100mg | In Stock | ₹ 40,228.00 |
| 250mg | CS-0439732-250mg | In Stock | ₹ 68,174.00 |
| 1g | CS-0439732-1g | In Stock | ₹ 1,83,340.00 |
CS-0439732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂INO₂
Molecular Weight
353.16
Synonyms
4-[(4-Iodophenoxy)methyl]benzamide
SMILES
C1=C(C=CC(=C1)C(=O)N)COC2=CC=C(C=C2)I
Tpsa
52.32
Logp
2.9691
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((4-Iodophenoxy)methyl)benzamide | Aaron Chemicals LLC | ₹ 36,579.00 - ₹ 62,122.00 | |
 | 1011018-52-2 | 4-((4-Iodophenoxy)methyl)benzamide | A2B Chem | ₹ 39,961.00 - ₹ 1,83,073.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: 4-[(4-Iodophenoxy)methyl]benzamide
SMILES: C1=C(C=CC(=C1)C(=O)N)COC2=CC=C(C=C2)I
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
4-[(4-Iodophenoxy)methyl]benzamide
SMILES:
C1=C(C=CC(=C1)C(=O)N)COC2=CC=C(C=C2)I
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: C1CC1C2=NC3=C(C=NN3C(=C2)C(=O)O)Cl
Tpsa: 67.49
Logp: 1.9583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(C=NN3C(=C2)C(=O)O)Cl
Tpsa:
67.49
Logp:
1.9583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa: 67.49
Logp: 2.0945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa:
67.49
Logp:
2.0945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrN
Molecular Weight: 178.07
Synonyms: 3-(Bromomethyl)piperidine hydrobromide
SMILES: C1CC(CBr)CNC1
Tpsa: 12.03
Logp: 1.3809
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrN
Molecular Weight:
178.07
Synonyms:
3-(Bromomethyl)piperidine hydrobromide
SMILES:
C1CC(CBr)CNC1
Tpsa:
12.03
Logp:
1.3809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1