CS-0558585
4,6-Dimethyl-2H-pyran-2-one
Manufacturer: ChemScene
CAS Number: 675-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558585-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0558585-5g | In Stock | ₹ 24,127.92 |
CS-0558585 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂
Molecular Weight
124.14
Synonyms
Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone
SMILES
CC1=CC(=O)OC(=C1)C
Tpsa
30.21
Logp
1.25664
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-Dimethyl-2-pyrone | 675-09-2 | MFCD00075555 | 1g | eMolecules | ₹ 4,606.55 | |
 | 4,6-Dimethyl-α-pyrone | Sigma Aldrich | ₹ 14,397.25 | |
 | 675-09-2 | 4,6-Dimethyl-2H-pyran-2-one | A2B Chem | ₹ 3,165.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone
SMILES: CC1=CC(=O)OC(=C1)C
Tpsa: 30.21
Logp: 1.25664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone
SMILES:
CC1=CC(=O)OC(=C1)C
Tpsa:
30.21
Logp:
1.25664
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: C₁₉H₂₄BNO₄S
Molecular Weight: 373.27
Synonyms: N-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyltolylsulfonamide
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 64.63
Logp: 3.09502
H Acceptors: 4
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:
C₁₉H₂₄BNO₄S
Molecular Weight:
373.27
Synonyms:
N-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyltolylsulfonamide
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
64.63
Logp:
3.09502
H Acceptors:
4
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 3-[(butylamino)methyl]quinolin-2-ol
SMILES: CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa: 44.89
Logp: 2.4178
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
3-[(butylamino)methyl]quinolin-2-ol
SMILES:
CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa:
44.89
Logp:
2.4178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00067472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₇₂O₃
Molecular Weight: 540.94
Synonyms: (S)-2,3-Bis(hexadecyloxy)propan-1-ol
SMILES: CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00067472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₇₂O₃
Molecular Weight:
540.94
Synonyms:
(S)-2,3-Bis(hexadecyloxy)propan-1-ol
SMILES:
CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A