CS-0517767
2-Bromo-1-(3-iodo-2-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2408223-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517767-5g | In Stock | ₹ 4,876.92 |
CS-0517767 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrIO
Molecular Weight
338.97
Synonyms
3-Iodo-2-methylphenacyl bromide
SMILES
O=C(C1=CC=CC(I)=C1C)CBr
Tpsa
17.07
Logp
3.17722
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408223-87-8 | 2-Bromo-1-(3-iodo-2-methylphenyl)ethan-1-one | A2B Chem | ₹ 9,326.04 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO
Molecular Weight: 338.97
Synonyms: 3-Iodo-2-methylphenacyl bromide
SMILES: O=C(C1=CC=CC(I)=C1C)CBr
Tpsa: 17.07
Logp: 3.17722
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrIO
Molecular Weight:
338.97
Synonyms:
3-Iodo-2-methylphenacyl bromide
SMILES:
O=C(C1=CC=CC(I)=C1C)CBr
Tpsa:
17.07
Logp:
3.17722
H Acceptors:
1
H Donors:
0
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: C₈H₁₃ClF₃N
Molecular Weight: 215.64
Synonyms: None
SMILES: FC([C@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.3586
H Acceptors: 1
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:
C₈H₁₃ClF₃N
Molecular Weight:
215.64
Synonyms:
None
SMILES:
FC([C@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.3586
H Acceptors:
1
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: C₈H₁₃ClF₃N
Molecular Weight: 215.64
Synonyms: None
SMILES: FC([C@@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.3586
H Acceptors: 1
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:
C₈H₁₃ClF₃N
Molecular Weight:
215.64
Synonyms:
None
SMILES:
FC([C@@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.3586
H Acceptors:
1
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: C₂₂H₂₇ClN₂O₂
Molecular Weight: 386.91
Synonyms: None
SMILES: CC1(C)C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CC1CN.[H]Cl
Tpsa: 64.35
Logp: 4.3203
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₇ClN₂O₂
Molecular Weight:
386.91
Synonyms:
None
SMILES:
CC1(C)C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CC1CN.[H]Cl
Tpsa:
64.35
Logp:
4.3203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4