CS-0210947
2-Bromo-1-(4-bromo-3-fluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1003879-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210947-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0210947-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0210947-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0210947-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0210947-10g | In Stock | ₹ 1,07,377.80 |
CS-0210947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD11847180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂FO
Molecular Weight
295.93
Synonyms
4-Bromo-3-fluorophenacyl bromide
SMILES
C1=CC(=C(C=C1C(=O)CBr)F)Br
Tpsa
17.07
Logp
3.1658
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-1-(4-bromo-3-fluorophenyl)ethanone / 250mg / 784408058 / 17694 / / 1003879-02-4 / MFCD11847180 / 295.933 / C8H5Br2FO | eMolecules | ₹ 10,956.81 | |
 | 1003879-02-4 | 2-Bromo-1-(4-bromo-3-fluorophenyl)ethanone | A2B Chem | ₹ 5,818.08 - ₹ 1,17,131.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11847180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: 4-Bromo-3-fluorophenacyl bromide
SMILES: C1=CC(=C(C=C1C(=O)CBr)F)Br
Tpsa: 17.07
Logp: 3.1658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11847180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
4-Bromo-3-fluorophenacyl bromide
SMILES:
C1=CC(=C(C=C1C(=O)CBr)F)Br
Tpsa:
17.07
Logp:
3.1658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09839246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 5-Chloro-6-methyl-3-nitropyridin-2-amine
SMILES: CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09839246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
5-Chloro-6-methyl-3-nitropyridin-2-amine
SMILES:
CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-Hydroxy-2,6-diMethylbenzyl alcohol
SMILES: CC1=C(CO)C(=CC(=C1)O)C
Tpsa: 40.46
Logp: 1.50134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-Hydroxy-2,6-diMethylbenzyl alcohol
SMILES:
CC1=C(CO)C(=CC(=C1)O)C
Tpsa:
40.46
Logp:
1.50134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23115360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES: CC1=NN(C=C1[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa: 87.26
Logp: 1.88292
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23115360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa:
87.26
Logp:
1.88292
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1