CS-0686400
5-Hydroxy-2-methylpentan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 110086-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686400-1g | In Stock | ₹ 82,325.00 |
| 5g | CS-0686400-5g | In Stock | ₹ 2,46,085.00 |
CS-0686400 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
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
None
SMILES
CC(=O)OC(C)(C)CCCO
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110086-92-5 | 5-Hydroxy-2-methylpentan-2-yl acetate | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
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: None
SMILES: CC(=O)OC(C)(C)CCCO
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC(=O)OC(C)(C)CCCO
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCOC(=O)CC1CC(C1)C2=CC=C(C=C2)OC
Tpsa: 35.53
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCOC(=O)CC1CC(C1)C2=CC=C(C=C2)OC
Tpsa:
35.53
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)CC1=C(C=CN=C1)N
Tpsa: 65.21
Logp: 0.3793
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=CN=C1)N
Tpsa:
65.21
Logp:
0.3793
H Acceptors:
4
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: CCOC(=O)C(=C)C1=CC(=CC=C1)Cl
Tpsa: 26.3
Logp: 2.9163
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CCOC(=O)C(=C)C1=CC(=CC=C1)Cl
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3