CS-0102244
(2-Oxabicyclo[2.2.2]octan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1447943-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102244-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0102244-250mg | In Stock | ₹ 30,716.04 |
| 500mg | CS-0102244-500mg | In Stock | ₹ 51,079.32 |
| 1g | CS-0102244-1g | In Stock | ₹ 76,405.08 |
| 5g | CS-0102244-5g | In Stock | ₹ 2,29,129.68 |
CS-0102244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
{2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES
OCC1(CC2)OCC2CC1
Tpsa
29.46
Logp
0.9379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-oxabicyclo[2.2.2]octan-1-ylmethanol / 25mg / 686933967 / PBLJ00052 / 0.000 / 1447943-03-4 / MFCD28361974 / 142.198 / C8H14O2 | eMolecules | ₹ 15,617.27 | |
 | 1447943-03-4 | {2-oxabicyclo[2.2.2]octan-1-yl}methanol | A2B Chem | ₹ 18,566.52 - ₹ 2,22,199.32 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: {2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES: OCC1(CC2)OCC2CC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
{2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES:
OCC1(CC2)OCC2CC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C(N)=C2)CC1
Tpsa: 64.35
Logp: 1.1621
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C(N)=C2)CC1
Tpsa:
64.35
Logp:
1.1621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3,6-Ethanotetrahydropyran-2-one
SMILES: O=C1OC2CCC1CC2
Tpsa: 26.3
Logp: 1.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3,6-Ethanotetrahydropyran-2-one
SMILES:
O=C1OC2CCC1CC2
Tpsa:
26.3
Logp:
1.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine
SMILES: [H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine
SMILES:
[H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0