CS-0185273
2-Oxabicyclo[2.2.1]heptan-3-one
Manufacturer: ChemScene
CAS Number: 5732-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185273-5g | In Stock | ₹ 1,45,195.32 |
CS-0185273 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,195.32
GST (18%): ₹ 26,135.158
Total Price: ₹ 1,71,330.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
NSC 44109
SMILES
O=C1OC2CCC1C2
Tpsa
26.3
Logp
0.7119
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5732-97-8 | 2-Oxabicyclo[2.2.1]heptan-3-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: NSC 44109
SMILES: O=C1OC2CCC1C2
Tpsa: 26.3
Logp: 0.7119
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
NSC 44109
SMILES:
O=C1OC2CCC1C2
Tpsa:
26.3
Logp:
0.7119
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C1OC2CNCCC2N1
Tpsa: 50.36
Logp: -0.5433
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C1OC2CNCCC2N1
Tpsa:
50.36
Logp:
-0.5433
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: C₄H₅F₂NO₂
Molecular Weight: 137.08
Synonyms: 4-(difluoromethyl)oxazolidin-2-one
SMILES: O=C1OCC(C(F)F)N1
Tpsa: 38.33
Logp: 0.3599
H Acceptors: 2
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:
C₄H₅F₂NO₂
Molecular Weight:
137.08
Synonyms:
4-(difluoromethyl)oxazolidin-2-one
SMILES:
O=C1OCC(C(F)F)N1
Tpsa:
38.33
Logp:
0.3599
H Acceptors:
2
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: None
SMILES: O=CC1=C(C)N=C(N)N=C1Cl
Tpsa: 68.87
Logp: 0.83312
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
None
SMILES:
O=CC1=C(C)N=C(N)N=C1Cl
Tpsa:
68.87
Logp:
0.83312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1