CS-0494619
8-Oxabicyclo[3.2.1]Octan-2-one
Manufacturer: ChemScene
CAS Number: 39536-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494619-1g | In Stock | ₹ 2,78,155.56 |
| 5g | CS-0494619-5g | In Stock | ₹ 7,91,173.32 |
| 10g | CS-0494619-10g | In Stock | ₹ 11,69,434.08 |
CS-0494619 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,155.56
GST (18%): ₹ 50,068.001
Total Price: ₹ 3,28,223.561
Purity
98%
MDL No
MFCD24394101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
None
SMILES
O=C1C2OC(CC1)CC2
Tpsa
26.3
Logp
0.8969
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24394101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O=C1C2OC(CC1)CC2
Tpsa: 26.3
Logp: 0.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24394101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O=C1C2OC(CC1)CC2
Tpsa:
26.3
Logp:
0.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24531093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1C2COCC(CNC2)N1
Tpsa: 50.36
Logp: -1.2792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24531093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1C2COCC(CNC2)N1
Tpsa:
50.36
Logp:
-1.2792
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 3-oxa-7,9-diazabicyclo[3.3.2]decane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2COCC(CNC2)C1
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 3-oxa-7,9-diazabicyclo[3.3.2]decane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2COCC(CNC2)C1
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15478065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄N₂
Molecular Weight: 190.10
Synonyms: 3-Fluoro-6-(trifluoromethyl)-2-pyridinecarbonitrile
SMILES: N#CC1=NC(=CC=C1F)C(F)(F)F
Tpsa: 36.68
Logp: 2.11118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15478065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄N₂
Molecular Weight:
190.10
Synonyms:
3-Fluoro-6-(trifluoromethyl)-2-pyridinecarbonitrile
SMILES:
N#CC1=NC(=CC=C1F)C(F)(F)F
Tpsa:
36.68
Logp:
2.11118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0