CS-M3062
2,7-Dibromo-9H-fluoren-9-one
Manufacturer: ChemScene
CAS Number: 14348-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3062-10g | In Stock | ₹ 712.00 |
| 25g | CS-M3062-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-M3062-100g | In Stock | ₹ 4,806.00 |
| 500g | CS-M3062-500g | In Stock | ₹ 23,585.00 |
| 1kg | CS-M3062-1kg | In Stock | ₹ 44,055.00 |
CS-M3062 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00010790
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆Br₂O
Molecular Weight
337.99
Synonyms
2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES
O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa
17.07
Logp
4.423
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Dibromo-9-fluorenone | Sigma Aldrich | ₹ 9,125.48 - ₹ 41,394.80 | |
 | 2,7-Dibromo-9H-fluoren-9-one | Aaron Chemicals LLC | ₹ 178.00 - ₹ 11,926.00 | |
 | 14348-75-5 | 2,7-Dibromo-9-fluorenone | A2B Chem | ₹ 534.00 - ₹ 3,382.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00010790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Br₂O
Molecular Weight: 337.99
Synonyms: 2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES: O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.423
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Br₂O
Molecular Weight:
337.99
Synonyms:
2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.423
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01851481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₃
Molecular Weight: 304.34
Synonyms: NSC408493; NSC-408493; α-Hydroxy-α,α-diphenyl-p-toluic acid; 4-(Diphenylhydroxymethyl)benzoic acid
SMILES: OC(C1=CC=C(C(O)=O)C=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 57.53
Logp: 3.669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01851481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₃
Molecular Weight:
304.34
Synonyms:
NSC408493; NSC-408493; α-Hydroxy-α,α-diphenyl-p-toluic acid; 4-(Diphenylhydroxymethyl)benzoic acid
SMILES:
OC(C1=CC=C(C(O)=O)C=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
57.53
Logp:
3.669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12545917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: O=C(OC)[C@@H]1C[C@@H](O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 76.07
Logp: 2.5437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12545917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1C[C@@H](O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
76.07
Logp:
2.5437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24470975
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: tert-butyl (1-[Methoxy(Methyl)aMino]-1-oxopent-4-yn-2-yl)carbaMate
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa: 67.87
Logp: 0.9228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24470975
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
tert-butyl (1-[Methoxy(Methyl)aMino]-1-oxopent-4-yn-2-yl)carbaMate
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa:
67.87
Logp:
0.9228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4