CS-0127635
[1,2'-Biindenylidene]-1',3,3'(2H)-trione
Manufacturer: ChemScene
CAS Number: 1707-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127635-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0127635-5g | In Stock | ₹ 16,198.00 |
CS-0127635 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD00021233
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₀O₃
Molecular Weight
274.27
Synonyms
Bindone
SMILES
O=C1/C(C(C2=C1C=CC=C2)=O)=C3CC(C4=C/3C=CC=C4)=O
Tpsa
51.21
Logp
3.1058
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [12-Biindenylidene]-133(2H)-trione / 250mg / 660581251 / A208126 / / 1707-95-5 / MFCD00021233 / 274.275 / C18H10O3 | eMolecules | ₹ 4,153.63 | |
 | 1707-95-5 | Bindone | A2B Chem | ₹ 1,513.00 - ₹ 18,779.00 |
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: MFCD00021233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₃
Molecular Weight: 274.27
Synonyms: Bindone
SMILES: O=C1/C(C(C2=C1C=CC=C2)=O)=C3CC(C4=C/3C=CC=C4)=O
Tpsa: 51.21
Logp: 3.1058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₃
Molecular Weight:
274.27
Synonyms:
Bindone
SMILES:
O=C1/C(C(C2=C1C=CC=C2)=O)=C3CC(C4=C/3C=CC=C4)=O
Tpsa:
51.21
Logp:
3.1058
H Acceptors:
3
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: C₅₈H₃₈O₁₀
Molecular Weight: 894.92
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O
Tpsa: 189.66
Logp: 13.4552
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₈O₁₀
Molecular Weight:
894.92
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O
Tpsa:
189.66
Logp:
13.4552
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₄₆O₁₀
Molecular Weight: 951.02
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C(C(OC)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(OC)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(OC)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(OC)=O)C=C%10)C%10=C9)=C6O
Tpsa: 145.66
Logp: 13.8088
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₄₆O₁₀
Molecular Weight:
951.02
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C(C(OC)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(OC)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(OC)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(OC)=O)C=C%10)C%10=C9)=C6O
Tpsa:
145.66
Logp:
13.8088
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀O₁₀
Molecular Weight: 694.68
Synonyms: None
SMILES: CC1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4O
Tpsa: 189.66
Logp: 8.84244
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀O₁₀
Molecular Weight:
694.68
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(O)=[C@]1[C@]4=C(C)C(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4O
Tpsa:
189.66
Logp:
8.84244
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9