CS-0231348
2-[2-(propan-2-yl)-1,3-dioxolan-2-yl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 113778-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231348-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0231348-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0231348-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0231348-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0231348-1g | In Stock | ₹ 1,06,444.00 |
CS-0231348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
3,3-ethylenedioxy-4-methyl-1-pentane-1-ol
SMILES
OCCC1(C(C)C)OCCO1
Tpsa
38.69
Logp
0.7679
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113778-66-8 | 1,3-Dioxolane-2-ethanol,2-(1-methylethyl)-(9CI) | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3,3-ethylenedioxy-4-methyl-1-pentane-1-ol
SMILES: OCCC1(C(C)C)OCCO1
Tpsa: 38.69
Logp: 0.7679
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3,3-ethylenedioxy-4-methyl-1-pentane-1-ol
SMILES:
OCCC1(C(C)C)OCCO1
Tpsa:
38.69
Logp:
0.7679
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1CNCCO1)C
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1CNCCO1)C
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-(cyclohexoxy)butanoic acid
SMILES: CCC(OC1CCCCC1)C(O)=O
Tpsa: 46.53
Logp: 2.1989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-(cyclohexoxy)butanoic acid
SMILES:
CCC(OC1CCCCC1)C(O)=O
Tpsa:
46.53
Logp:
2.1989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: N#CC(C)(N)COC
Tpsa: 59.04
Logp: -0.12622
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
N#CC(C)(N)COC
Tpsa:
59.04
Logp:
-0.12622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2