CS-0231553
2-(4-Iodophenoxymethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1308288-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231553-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0231553-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0231553-250mg | In Stock | ₹ 21,988.92 |
| 500mg | CS-0231553-500mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0231553-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0231553-5g | In Stock | ₹ 1,28,083.32 |
| 10g | CS-0231553-10g | In Stock | ₹ 1,90,028.76 |
CS-0231553 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
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
2-((4-iodophenoxy)methyl)benzamide
SMILES
O=C(N)C1=CC=CC=C1COC2=CC=C(I)C=C2
Tpsa
52.32
Logp
2.9691
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-iodophenoxymethyl)benzamide | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 45,090.12 | |
 | 1308288-74-5 | 2-(4-iodophenoxymethyl)benzamide | A2B Chem | ₹ 17,197.56 - ₹ 57,667.44 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 2-((4-iodophenoxy)methyl)benzamide
SMILES: O=C(N)C1=CC=CC=C1COC2=CC=C(I)C=C2
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
2-((4-iodophenoxy)methyl)benzamide
SMILES:
O=C(N)C1=CC=CC=C1COC2=CC=C(I)C=C2
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
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: 3-((4-iodophenoxy)methyl)benzamide
SMILES: O=C(N)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
3-((4-iodophenoxy)methyl)benzamide
SMILES:
O=C(N)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: Ethanone, 2-chloro-1-[4-(methylthio)phenyl]-
SMILES: CSC1=CC=C(C=C1)C(=O)CCl
Tpsa: 17.07
Logp: 2.83
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
Ethanone, 2-chloro-1-[4-(methylthio)phenyl]-
SMILES:
CSC1=CC=C(C=C1)C(=O)CCl
Tpsa:
17.07
Logp:
2.83
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: None
SMILES: SC1=NC(CC)=CN1
Tpsa: 28.68
Logp: 1.2608
H Acceptors: 2
H Donors: 2
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
None
SMILES:
SC1=NC(CC)=CN1
Tpsa:
28.68
Logp:
1.2608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1