CS-0172016
N-(2-Iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 19591-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172016-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0172016-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0172016-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0172016-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-0172016-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-0172016-25g | In Stock | ₹ 78,715.20 |
CS-0172016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO
Molecular Weight
261.06
Synonyms
2-IODOACETANILIDE
SMILES
CC(NC1=CC=CC=C1I)=O
Tpsa
29.1
Logp
2.2496
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2'-Iodoacetanilide | 19591-17-4 | MFCD00099251 | 100MG | Chem-Impex International, Inc. | ₹ 15,084.23 | |
 | 19591-17-4 | 2'-Iodoacetanilide | A2B Chem | ₹ 1,112.28 - ₹ 86,330.04 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO
Molecular Weight: 261.06
Synonyms: 2-IODOACETANILIDE
SMILES: CC(NC1=CC=CC=C1I)=O
Tpsa: 29.1
Logp: 2.2496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
2-IODOACETANILIDE
SMILES:
CC(NC1=CC=CC=C1I)=O
Tpsa:
29.1
Logp:
2.2496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-(acetylamino)-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(NC1=CC2=C(OC3(CC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)=O
Tpsa: 84.94
Logp: 3.3799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-(acetylamino)-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(NC1=CC2=C(OC3(CC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)=O
Tpsa:
84.94
Logp:
3.3799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15145149
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₆
Molecular Weight: 299.28
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O1
Tpsa: 122.91
Logp: -1.5327
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15145149
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₆
Molecular Weight:
299.28
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O1
Tpsa:
122.91
Logp:
-1.5327
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08704192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₈
Molecular Weight: 601.65
Synonyms: N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.37
Logp: 3.5009
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD08704192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₈
Molecular Weight:
601.65
Synonyms:
N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.37
Logp:
3.5009
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11