CS-0198629
2-Bromo-1-(4-chloro-3-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 231297-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198629-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0198629-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0198629-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0198629-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0198629-25g | In Stock | ₹ 29,518.20 |
CS-0198629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD13194237
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO
Molecular Weight
251.48
Synonyms
2-Bromo-4'-chloro-3'-fluoroacetophenone
SMILES
FC1=CC(C(CBr)=O)=CC=C1Cl
Tpsa
17.07
Logp
3.0567
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 231297-62-4 | 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone | A2B Chem | ₹ 941.16 - ₹ 5,390.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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: MFCD13194237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 2-Bromo-4'-chloro-3'-fluoroacetophenone
SMILES: FC1=CC(C(CBr)=O)=CC=C1Cl
Tpsa: 17.07
Logp: 3.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
2-Bromo-4'-chloro-3'-fluoroacetophenone
SMILES:
FC1=CC(C(CBr)=O)=CC=C1Cl
Tpsa:
17.07
Logp:
3.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30749258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₂Br₂N₂
Molecular Weight: 642.38
Synonyms: 6,6'-dibromo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole
SMILES: BrC1=CC=C(C(C2=C3C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=C7C=C(Br)C=C6)C7=C4)=C2)=C1)N3C8=CC=CC=C8
Tpsa: 9.86
Logp: 11.0728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30749258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₂Br₂N₂
Molecular Weight:
642.38
Synonyms:
6,6'-dibromo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole
SMILES:
BrC1=CC=C(C(C2=C3C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=C7C=C(Br)C=C6)C7=C4)=C2)=C1)N3C8=CC=CC=C8
Tpsa:
9.86
Logp:
11.0728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇Br
Molecular Weight: 397.31
Synonyms: 9-(3-Bromophenyl)-9-phenyl-fluorene
SMILES: BrC1=CC(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)=CC=C1
Tpsa: 0
Logp: 6.8122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br
Molecular Weight:
397.31
Synonyms:
9-(3-Bromophenyl)-9-phenyl-fluorene
SMILES:
BrC1=CC(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)=CC=C1
Tpsa:
0
Logp:
6.8122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆BrNO
Molecular Weight: 366.25
Synonyms: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 20.31
Logp: 6.03982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16658914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆BrNO
Molecular Weight:
366.25
Synonyms:
4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
20.31
Logp:
6.03982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4