CS-0058478
(1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 340023-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058478-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0058478-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0058478-1g | In Stock | ₹ 38,587.56 |
| 5g | CS-0058478-5g | In Stock | ₹ 1,19,527.32 |
CS-0058478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98% mix TBC as stabilizer
MDL No
MFCD28363752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol
SMILES
OCC12COC(C=C)(CC2)CC1
Tpsa
29.46
Logp
1.4941
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340023-03-2 | (1-Ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol | A2B Chem | ₹ 9,668.28 - ₹ 1,15,762.68 |
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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% mix TBC as stabilizer
MDL No: MFCD28363752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: {1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol
SMILES: OCC12COC(C=C)(CC2)CC1
Tpsa: 29.46
Logp: 1.4941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
MFCD28363752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol
SMILES:
OCC12COC(C=C)(CC2)CC1
Tpsa:
29.46
Logp:
1.4941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 3-tert-Butylbicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: CC(C)(C12CC(C(O)=O)(C2)C1)C
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
3-tert-Butylbicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
CC(C)(C12CC(C(O)=O)(C2)C1)C
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CC12CCC1CN(C(OCC)=O)C2
Tpsa: 29.54
Logp: 1.8748
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC12CCC1CN(C(OCC)=O)C2
Tpsa:
29.54
Logp:
1.8748
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: CC(CO1)(C)CC1(CC2)CCC2=O
Tpsa: 26.3
Logp: 2.3148
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC(CO1)(C)CC1(CC2)CCC2=O
Tpsa:
26.3
Logp:
2.3148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0