AR00INC6
Acetamide, 2-iodo-N-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 7212-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00INC6-100mg | In Stock | ₹ 5,219.16 |
| 250mg | AR00INC6-250mg | In Stock | ₹ 7,871.52 |
| 1g | AR00INC6-1g | In Stock | ₹ 19,935.48 |
AR00INC6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Mdl Number
MFCD16170501
Molecular Formula
C8H8INO
Molecular Weight
261.0597
Chemical Name
Acetamide, 2-iodo-N-phenyl-
Smiles
ICC(=O)Nc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-N-phenylacetamide | ChemScene | ₹ 5,561.40 - ₹ 53,047.20 | |
 | 7212-28-4 | 2-Iodo-n-phenylacetamide | A2B Chem | ₹ 7,358.16 - ₹ 51,079.32 |
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Mdl Number: MFCD16170501
Molecular Formula: C8H8INO
Molecular Weight: 261.0597
Chemical Name: Acetamide, 2-iodo-N-phenyl-
Smiles: ICC(=O)Nc1ccccc1
Mdl Number:
MFCD16170501
Molecular Formula:
C8H8INO
Molecular Weight:
261.0597
Chemical Name:
Acetamide, 2-iodo-N-phenyl-
Smiles:
ICC(=O)Nc1ccccc1
Mdl Number: MFCD28040989
Molecular Formula: C12H7IN2S
Molecular Weight: 338.1668
Chemical Name: Thieno[2,3-d]pyrimidine, 4-iodo-6-phenyl-
Smiles: Ic1ncnc2c1cc(s2)c1ccccc1
Mdl Number:
MFCD28040989
Molecular Formula:
C12H7IN2S
Molecular Weight:
338.1668
Chemical Name:
Thieno[2,3-d]pyrimidine, 4-iodo-6-phenyl-
Smiles:
Ic1ncnc2c1cc(s2)c1ccccc1
Mdl Number: MFCD28130132
Molecular Formula: C13H16BNO4
Molecular Weight: 261.08144
Chemical Name: (1-(tert-Butoxycarbonyl)-1H-indol-4-yl)boronic acid
Smiles: OB(c1cccc2c1ccn2C(=O)OC(C)(C)C)O
Mdl Number:
MFCD28130132
Molecular Formula:
C13H16BNO4
Molecular Weight:
261.08144
Chemical Name:
(1-(tert-Butoxycarbonyl)-1H-indol-4-yl)boronic acid
Smiles:
OB(c1cccc2c1ccn2C(=O)OC(C)(C)C)O
Mdl Number: MFCD28167768
Molecular Formula: C24H35ClO9
Molecular Weight: 502.9823
Chemical Name: D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)
Smiles: OC[C@@H](O)C.CCOc1ccc(cc1)Cc1cc(ccc1Cl)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.O
Mdl Number:
MFCD28167768
Molecular Formula:
C24H35ClO9
Molecular Weight:
502.9823
Chemical Name:
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)
Smiles:
OC[C@@H](O)C.CCOc1ccc(cc1)Cc1cc(ccc1Cl)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.O