CS-0198693
7H-Benzo[c]fluoren-7-one
Manufacturer: ChemScene
CAS Number: 6051-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198693-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0198693-5g | In Stock | ₹ 10,267.20 |
CS-0198693 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00215961
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀O
Molecular Weight
230.26
Synonyms
allo-Chrysoketone
SMILES
O=C1C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2
Tpsa
17.07
Logp
4.0512
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZO[C]FLUOREN-7-ONE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,53,494.64 | |
 | 6051-98-5 | BENZO[C]FLUOREN-7-ONE | A2B Chem | ₹ 2,139.00 - ₹ 12,149.52 |
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: MFCD00215961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: allo-Chrysoketone
SMILES: O=C1C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2
Tpsa: 17.07
Logp: 4.0512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
allo-Chrysoketone
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2
Tpsa:
17.07
Logp:
4.0512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 2-Methyl-N-(3-methylphenyl)benzenamine
SMILES: CC1=CC(NC2=CC=CC=C2C)=CC=C1
Tpsa: 12.03
Logp: 4.04704
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
2-Methyl-N-(3-methylphenyl)benzenamine
SMILES:
CC1=CC(NC2=CC=CC=C2C)=CC=C1
Tpsa:
12.03
Logp:
4.04704
H Acceptors:
1
H Donors:
1
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: C₄₈H₇₂O₆
Molecular Weight: 745.08
Synonyms: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol
SMILES: OC1=C(OCCCCCC)C=C2C3=CC(OCCCCCC)=C(OCCCCCC)C=C3C4=CC(OCCCCCC)=C(OCCCCCC)C=C4C2=C1
Tpsa: 66.38
Logp: 14.6473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂O₆
Molecular Weight:
745.08
Synonyms:
3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol
SMILES:
OC1=C(OCCCCCC)C=C2C3=CC(OCCCCCC)=C(OCCCCCC)C=C3C4=CC(OCCCCCC)=C(OCCCCCC)C=C4C2=C1
Tpsa:
66.38
Logp:
14.6473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrO
Molecular Weight: 337.21
Synonyms: 2-Bromo-9-phenyl-9-hydroxyfluorene
SMILES: OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3
Tpsa: 20.23
Logp: 4.7137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃BrO
Molecular Weight:
337.21
Synonyms:
2-Bromo-9-phenyl-9-hydroxyfluorene
SMILES:
OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3
Tpsa:
20.23
Logp:
4.7137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1