CS-0547913
2-((2-Oxocyclopentyl)(phenyl)methyl)-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 65419-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547913-100mg | In Stock | ₹ 3,56,357.40 |
CS-0547913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,56,357.40
GST (18%): ₹ 64,144.332
Total Price: ₹ 4,20,501.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂O₂
Molecular Weight
318.41
Synonyms
2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
SMILES
C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa
34.14
Logp
4.5847
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65419-98-9 | 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 16,341.96 - ₹ 1,54,179.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₂
Molecular Weight: 318.41
Synonyms: 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa: 34.14
Logp: 4.5847
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₂O₂
Molecular Weight:
318.41
Synonyms:
2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa:
34.14
Logp:
4.5847
H Acceptors:
2
H Donors:
0
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-nitro-1H-[1,5]naphthyridin-2-one
SMILES: C1=CC2=C(C=C(C(=O)N2)[N+](=O)[O-])N=C1
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-nitro-1H-[1,5]naphthyridin-2-one
SMILES:
C1=CC2=C(C=C(C(=O)N2)[N+](=O)[O-])N=C1
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene
SMILES: C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3327
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene
SMILES:
C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3327
H Acceptors:
3
H Donors:
0
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: Pyridazine-4,5-diol
SMILES: C1=C(C(=O)C=NN1)O
Tpsa: 65.98
Logp: -0.5245
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
Pyridazine-4,5-diol
SMILES:
C1=C(C(=O)C=NN1)O
Tpsa:
65.98
Logp:
-0.5245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0