CS-0439616
1-(3-Bromo-5-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1003712-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439616-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0439616-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0439616-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0439616-5g | In Stock | ₹ 24,726.84 |
CS-0439616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO
Molecular Weight
324.94
Synonyms
3'-Iodo-5'-bromoacetophenone
SMILES
CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa
17.07
Logp
3.2563
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003712-14-8 | 3'-Iodo-5'-bromoacetophenone | A2B Chem | ₹ 1,711.20 - ₹ 5,304.72 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 3'-Iodo-5'-bromoacetophenone
SMILES: CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
3'-Iodo-5'-bromoacetophenone
SMILES:
CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa:
17.07
Logp:
3.2563
H Acceptors:
1
H Donors:
0
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa: 40.54
Logp: 2.3299
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa:
40.54
Logp:
2.3299
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 74.68
Logp: 1.3267
H Acceptors: 3
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
74.68
Logp:
1.3267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3