CS-0835057
N-(2-Bromo-4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 474966-95-5
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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
C₈H₇BrINO
Molecular Weight
339.96
Synonyms
None
SMILES
CC(NC1=CC=C(I)C=C1Br)=O
Tpsa
29.1
Logp
3.0121
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / N-(2-bromo-4-iodophenyl)acetamide / 250mg / 761214756 / 120641 / / 474966-95-5 / MFCD13186695 / 339.958 / C8H7BrINO | eMolecules | ₹ 12,468.66 | |
 | N -(2-BroMo-4-Iodophenyl)AcetaMide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 474966-95-5 | N-(2-Bromo-4-iodophenyl)acetamide | A2B Chem | -- |
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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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: None
SMILES: CC(NC1=CC=C(I)C=C1Br)=O
Tpsa: 29.1
Logp: 3.0121
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
None
SMILES:
CC(NC1=CC=C(I)C=C1Br)=O
Tpsa:
29.1
Logp:
3.0121
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: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2(N[C@@H](CNC2)COC)C1)=O
Tpsa: 62.83
Logp: 0.1837
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2(N[C@@H](CNC2)COC)C1)=O
Tpsa:
62.83
Logp:
0.1837
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: None
SMILES: O=C(CC1)CCC21CCC(C)C2
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
None
SMILES:
O=C(CC1)CCC21CCC(C)C2
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: None
SMILES: O=C(N1CC2(C1)N3CCOCC3CNC2)OC(C)(C)C
Tpsa: 54.04
Logp: 0.2799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
None
SMILES:
O=C(N1CC2(C1)N3CCOCC3CNC2)OC(C)(C)C
Tpsa:
54.04
Logp:
0.2799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0