CS-0494522
(3,3-Dimethyl-2-oxabicyclo[2.1.1]Hexan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 2228305-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0494522-50mg | In Stock | ₹ 1,44,091.00 |
| 100mg | CS-0494522-100mg | In Stock | ₹ 1,51,033.00 |
| 250mg | CS-0494522-250mg | In Stock | ₹ 1,57,886.00 |
| 500mg | CS-0494522-500mg | In Stock | ₹ 1,64,561.00 |
| 1g | CS-0494522-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0494522-5g | In Stock | ₹ 4,97,332.00 |
CS-0494522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
98%
MDL No
MFCD31666553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
OCC12CC(C2)C(C)(C)O1
Tpsa
29.46
Logp
0.9363
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228305-71-1 | {3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanol | A2B Chem | -- |
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: MFCD31666553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: OCC12CC(C2)C(C)(C)O1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31666553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
OCC12CC(C2)C(C)(C)O1
Tpsa:
29.46
Logp:
0.9363
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@H]1CN2C(CNCC2)C1
Tpsa: 35.5
Logp: -0.9752
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@H]1CN2C(CNCC2)C1
Tpsa:
35.5
Logp:
-0.9752
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2
Tpsa: 58.56
Logp: 2.3604
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2
Tpsa:
58.56
Logp:
2.3604
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1CC2(O)CC(C1)CC2
Tpsa: 20.23
Logp: 1.7015
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1CC2(O)CC(C1)CC2
Tpsa:
20.23
Logp:
1.7015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0