CS-0476456
(2S,6S)-2,6-dimethyltetrahydro-4H-pyran-4-one
Manufacturer: ChemScene
CAS Number: 165876-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476456-100mg | In Stock | ₹ 79,485.24 |
CS-0476456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
None
SMILES
C[C@H]1CC(=O)C[C@H](C)O1
Tpsa
26.3
Logp
1.1429
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165876-15-3 | tert-butyl 8-(aminomethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate | A2B Chem | -- |
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: C[C@H]1CC(=O)C[C@H](C)O1
Tpsa: 26.3
Logp: 1.1429
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
C[C@H]1CC(=O)C[C@H](C)O1
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31743031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: (1R)-3,3-difluorocyclopentan-1-ol
SMILES: O[C@@H]1CCC(F)(F)C1
Tpsa: 20.23
Logp: 1.1665
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31743031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
(1R)-3,3-difluorocyclopentan-1-ol
SMILES:
O[C@@H]1CCC(F)(F)C1
Tpsa:
20.23
Logp:
1.1665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31537316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: [3-(Trifluoromethyl)cyclobutyl]methanol
SMILES: OCC1CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31537316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
[3-(Trifluoromethyl)cyclobutyl]methanol
SMILES:
OCC1CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
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: C₇H₉F₃O
Molecular Weight: 166.14
Synonyms: None
SMILES: CC(=O)C1CC(C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.1639
H Acceptors: 1
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:
C₇H₉F₃O
Molecular Weight:
166.14
Synonyms:
None
SMILES:
CC(=O)C1CC(C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.1639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1