CS-0555927
N-(2-iodophenyl)-2,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 586331-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555927-5g | In Stock | ₹ 1,52,635.00 |
CS-0555927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆INO
Molecular Weight
413.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa
29.1
Logp
5.0618
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-iodophenyl)-2,2-diphenylacetamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 586331-57-9 | N-(2-iodophenyl)-2,2-diphenylacetamide | A2B Chem | -- |
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
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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: C₂₀H₁₆INO
Molecular Weight: 413.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa: 29.1
Logp: 5.0618
H Acceptors: 1
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:
C₂₀H₁₆INO
Molecular Weight:
413.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa:
29.1
Logp:
5.0618
H Acceptors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES: CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 68.54
Logp: 2.66982
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES:
CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
68.54
Logp:
2.66982
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: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 3'-Methoxy-2-brom-benzanilid
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 38.33
Logp: 3.71
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
3'-Methoxy-2-brom-benzanilid
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
38.33
Logp:
3.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₆
Molecular Weight: 257.20
Synonyms: Ethyl-4-nitropyrazol-3,5-dicarboxylat
SMILES: CCOC(=O)C1=C(C(=NN1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 124.42
Logp: 0.6713
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆
Molecular Weight:
257.20
Synonyms:
Ethyl-4-nitropyrazol-3,5-dicarboxylat
SMILES:
CCOC(=O)C1=C(C(=NN1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
124.42
Logp:
0.6713
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5