CS-0009482
5,6-Dihydro-2H-indeno[5,6-b]furan-7(3H)-one
Manufacturer: ChemScene
CAS Number: 448964-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009482-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0009482-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0009482-1g | In Stock | ₹ 38,092.00 |
CS-0009482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD08062747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one
SMILES
O=C1CCC2=CC3=C(OCC3)C=C21
Tpsa
26.3
Logp
1.7504
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2356-TETRAHYDRO-7H-INDENO[56-B]FURAN-7-ONE / 0.25g / 268499077 / 71700 / 95.000 / 448964-30-5 / MFCD08062747 / 174.199 / C11H10O2 | eMolecules | ₹ 24,105.65 |
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: 97%
MDL No: MFCD08062747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one
SMILES: O=C1CCC2=CC3=C(OCC3)C=C21
Tpsa: 26.3
Logp: 1.7504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08062747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one
SMILES:
O=C1CCC2=CC3=C(OCC3)C=C21
Tpsa:
26.3
Logp:
1.7504
H Acceptors:
2
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: C₂₀H₁₆F₃NO
Molecular Weight: 343.34
Synonyms: None
SMILES: C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.3496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₃NO
Molecular Weight:
343.34
Synonyms:
None
SMILES:
C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.3496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃N
Molecular Weight: 329.36
Synonyms: Cinacalcet Impurity 32
SMILES: C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 5.7094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃N
Molecular Weight:
329.36
Synonyms:
Cinacalcet Impurity 32
SMILES:
C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
5.7094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClF₃N
Molecular Weight: 395.89
Synonyms: YTJMTGWNFPWECZ-PKLMIRHRSA-N
SMILES: C[C@@]([H])(NCCCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2CCC=C3.Cl
Tpsa: 12.03
Logp: 6.37
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClF₃N
Molecular Weight:
395.89
Synonyms:
YTJMTGWNFPWECZ-PKLMIRHRSA-N
SMILES:
C[C@@]([H])(NCCCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2CCC=C3.Cl
Tpsa:
12.03
Logp:
6.37
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6