CS-M2573
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1698910-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2573-50mg | In Stock | ₹ 13,775.16 |
| 100mg | CS-M2573-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-M2573-250mg | In Stock | ₹ 45,261.24 |
| 500mg | CS-M2573-500mg | In Stock | ₹ 77,004.00 |
CS-M2573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrF₂O
Molecular Weight
323.13
Synonyms
None
SMILES
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C(C)=O)=C2
Tpsa
17.07
Logp
4.7722
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698910-38-1 | 1-(7-BROMO-9,9-DIFLUORO-9H-FLUOREN-2-YL)ETHANONE | A2B Chem | ₹ 38,844.24 - ₹ 64,341.12 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrF₂O
Molecular Weight: 323.13
Synonyms: None
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C(C)=O)=C2
Tpsa: 17.07
Logp: 4.7722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrF₂O
Molecular Weight:
323.13
Synonyms:
None
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C(C)=O)=C2
Tpsa:
17.07
Logp:
4.7722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Br₂F₂O
Molecular Weight: 402.03
Synonyms: Ethanone, 2-bromo-1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(C(CBr)=O)C=C3)C2(F)F
Tpsa: 17.07
Logp: 5.1472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Br₂F₂O
Molecular Weight:
402.03
Synonyms:
Ethanone, 2-bromo-1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(C(CBr)=O)C=C3)C2(F)F
Tpsa:
17.07
Logp:
5.1472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28347555
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉BrClF₂N₃
Molecular Weight: 478.76
Synonyms: None
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)NCC65CC6)N4)=C2.Cl
Tpsa: 40.71
Logp: 6.1961
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28347555
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉BrClF₂N₃
Molecular Weight:
478.76
Synonyms:
None
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)NCC65CC6)N4)=C2.Cl
Tpsa:
40.71
Logp:
6.1961
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28347556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉BrF₂N₄O₃
Molecular Weight: 599.47
Synonyms: Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester
SMILES: O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(Br)=C3)=C4C=C2)N1)C5)CC65CC6)=O)C(C)C
Tpsa: 87.32
Logp: 6.3939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28347556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉BrF₂N₄O₃
Molecular Weight:
599.47
Synonyms:
Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester
SMILES:
O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(Br)=C3)=C4C=C2)N1)C5)CC65CC6)=O)C(C)C
Tpsa:
87.32
Logp:
6.3939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5