CS-0461683
1-(4-Bromo-3-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 919124-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461683-5g | In Stock | ₹ 13,528.00 |
CS-0461683 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD18391612
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO
Molecular Weight
324.94
Synonyms
1-(4-Bromo-3-iodophenyl)ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa
17.07
Logp
3.2563
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-Bromo-3'-iodoacetophenone | 919124-08-6 | MFCD18391612 | 1g | eMolecules | ₹ 3,141.70 | |
 | 919124-08-6 | 1-(4-Bromo-3-iodo-phenyl)-ethanone | A2B Chem | ₹ 4,628.00 - ₹ 15,664.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18391612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 1-(4-Bromo-3-iodophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
1-(4-Bromo-3-iodophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)I
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES: COC1=NC=NC2=C1NC(=N2)C=O
Tpsa: 80.76
Logp: 0.174
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES:
COC1=NC=NC2=C1NC(=N2)C=O
Tpsa:
80.76
Logp:
0.174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18205690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FN₃
Molecular Weight: 141.15
Synonyms: 1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES: CC(C1=NC=C(C=N1)F)N
Tpsa: 51.8
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈FN₃
Molecular Weight:
141.15
Synonyms:
1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES:
CC(C1=NC=C(C=N1)F)N
Tpsa:
51.8
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1