CS-0968519
1-Hydroxy-4-methylpentan-2-one
Manufacturer: ChemScene
CAS Number: 68113-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968519-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0968519-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0968519-10g | In Stock | ₹ 10,72,806.00 |
CS-0968519 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
None
SMILES
O=C(CO)CC(C)C
Tpsa
37.3
Logp
0.5939
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68113-55-3 | 1-Hydroxy-4-methylpentan-2-one | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: O=C(CO)CC(C)C
Tpsa: 37.3
Logp: 0.5939
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
O=C(CO)CC(C)C
Tpsa:
37.3
Logp:
0.5939
H Acceptors:
2
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: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: None
SMILES: O=C1[C@]2(CC[C@@](C1)(C=C2)[H])[H]
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
None
SMILES:
O=C1[C@]2(CC[C@@](C1)(C=C2)[H])[H]
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C(OC)C1(CC#C)CCCCC1
Tpsa: 26.3
Logp: 2.1332
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C(OC)C1(CC#C)CCCCC1
Tpsa:
26.3
Logp:
2.1332
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OCC)CC(C1=CNC=2C=CC=CC21)C
Tpsa: 42.09
Logp: 3.2246
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=CNC=2C=CC=CC21)C
Tpsa:
42.09
Logp:
3.2246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4