CS-0215924
3-Oxabicyclo[3.1.1]heptane-2,4-dione
Manufacturer: ChemScene
CAS Number: 4462-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215924-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0215924-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0215924-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0215924-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0215924-1g | In Stock | ₹ 1,49,302.20 |
| 5g | CS-0215924-5g | In Stock | ₹ 4,32,762.48 |
CS-0215924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₃
Molecular Weight
126.11
Synonyms
3-oxabicyclo[3.1.1]heptanes-2,4-dione.
SMILES
O=C(O1)C(C2)CC2C1=O
Tpsa
43.37
Logp
0.096
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4462-97-9 | 3-oxabicyclo[3.1.1]heptane-2,4-dione | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 3-oxabicyclo[3.1.1]heptanes-2,4-dione.
SMILES: O=C(O1)C(C2)CC2C1=O
Tpsa: 43.37
Logp: 0.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
3-oxabicyclo[3.1.1]heptanes-2,4-dione.
SMILES:
O=C(O1)C(C2)CC2C1=O
Tpsa:
43.37
Logp:
0.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-[1,3,4]Oxadiazol-2-yl-phenylamine
SMILES: C1=CC(=CC(=C1)N)C2=NN=CO2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-[1,3,4]Oxadiazol-2-yl-phenylamine
SMILES:
C1=CC(=CC(=C1)N)C2=NN=CO2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: ETHYL 4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(C(F)(F)F)N=CO1)OCC
Tpsa: 52.33
Logp: 1.8701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(C(F)(F)F)N=CO1)OCC
Tpsa:
52.33
Logp:
1.8701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-(4-Methylbenzoyl)acrylic acid
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
Tpsa: 54.37
Logp: 1.81852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-(4-Methylbenzoyl)acrylic acid
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
Tpsa:
54.37
Logp:
1.81852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3