CS-0448758
2-Bromo-1-(3-bromo-6-chloro-2-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1807121-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448758-250mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0448758-1g | In Stock | ₹ 69,218.04 |
CS-0448758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂ClFO
Molecular Weight
330.38
Synonyms
3-Bromo-6-chloro-2-fluorophenacylbromide
SMILES
C1=CC(=C(C(=O)CBr)C(=C1Br)F)Cl
Tpsa
17.07
Logp
3.8192
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807121-46-5 | 3-Bromo-6-chloro-2-fluorophenacyl bromide | A2B Chem | ₹ 33,710.64 - ₹ 67,506.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₈H₄Br₂ClFO
Molecular Weight: 330.38
Synonyms: 3-Bromo-6-chloro-2-fluorophenacylbromide
SMILES: C1=CC(=C(C(=O)CBr)C(=C1Br)F)Cl
Tpsa: 17.07
Logp: 3.8192
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:
C₈H₄Br₂ClFO
Molecular Weight:
330.38
Synonyms:
3-Bromo-6-chloro-2-fluorophenacylbromide
SMILES:
C1=CC(=C(C(=O)CBr)C(=C1Br)F)Cl
Tpsa:
17.07
Logp:
3.8192
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-(3-methylpyrazol-1-yl)butanedioic acid
SMILES: CC1=NN(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 92.42
Logp: 0.29192
H Acceptors: 4
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-(3-methylpyrazol-1-yl)butanedioic acid
SMILES:
CC1=NN(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
92.42
Logp:
0.29192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 1-(4-(Methylamino)-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.8391
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
1-(4-(Methylamino)-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.8391
H Acceptors:
4
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: C₁₁H₁₅N₃O₅
Molecular Weight: 269.25
Synonyms: 5-((4-Hydroxypiperidin-1-yl)methyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES: C1CN(CCC1O)CC2=C(C(=O)O)N=C(N=C2O)O
Tpsa: 127.01
Logp: -0.4573
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₅N₃O₅
Molecular Weight:
269.25
Synonyms:
5-((4-Hydroxypiperidin-1-yl)methyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES:
C1CN(CCC1O)CC2=C(C(=O)O)N=C(N=C2O)O
Tpsa:
127.01
Logp:
-0.4573
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3