CS-0479659
2-(Bicyclo[3.2.1]Octan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1823726-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0479659-10g | In Stock | ₹ 78,231.00 |
CS-0479659 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol
SMILES
OCCC1CC2CCC(C2)C1
Tpsa
20.23
Logp
2.1951
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823726-13-1 | 2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol
SMILES: OCCC1CC2CCC(C2)C1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol
SMILES:
OCCC1CC2CCC(C2)C1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: None
SMILES: OC12C3C4C5(Br)C3C1C5C24
Tpsa: 20.23
Logp: 0.6164
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:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
None
SMILES:
OC12C3C4C5(Br)C3C1C5C24
Tpsa:
20.23
Logp:
0.6164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24688157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 7-oxabicyclo[2.2.1]heptan-3-one
SMILES: O=C1CC2CCC1O2
Tpsa: 26.3
Logp: 0.5068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24688157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
7-oxabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1CC2CCC1O2
Tpsa:
26.3
Logp:
0.5068
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: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: None
SMILES: OC(=O)C(O)=O.C1[C@H]2CO[C@@H](C1)CN2.C1[C@H]2CO[C@@H](C1)CN2
Tpsa: 117.12
Logp: -0.57
H Acceptors: 6
H Donors: 4
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:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1[C@H]2CO[C@@H](C1)CN2.C1[C@H]2CO[C@@H](C1)CN2
Tpsa:
117.12
Logp:
-0.57
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0