CS-0069622
1-(Tetrahydro-2H-pyran-4-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 7464-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069622-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0069622-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0069622-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0069622-5g | In Stock | ₹ 78,943.00 |
| 10g | CS-0069622-10g | In Stock | ₹ 1,37,327.00 |
CS-0069622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
1-tetrahydropyran-4-yl-propan-1-one
SMILES
CCC(C1CCOCC1)=O
Tpsa
26.3
Logp
1.3921
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(Tetrahydro-pyran-4-yl)-propan-1-one / 50mg / 534134737 / 10R0551 / 97.000 / 7464-18-8 / MFCD16300771 / 142.198 / C8H14O2 | eMolecules | ₹ 14,410.88 | |
 | 7464-18-8 | 1-(Tetrahydro-2H-pyran-4-yl)propan-1-one | A2B Chem | ₹ 2,848.00 - ₹ 96,209.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-tetrahydropyran-4-yl-propan-1-one
SMILES: CCC(C1CCOCC1)=O
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-tetrahydropyran-4-yl-propan-1-one
SMILES:
CCC(C1CCOCC1)=O
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1,1-dimethylethyl [1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2CCOCC2)CC1
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1,1-dimethylethyl [1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CCOCC2)CC1
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃O₃
Molecular Weight: 196.12
Synonyms: 3-(Trifluoroacetyl)oxan-4-one
SMILES: O=C1C(C(C(F)(F)F)=O)COCC1
Tpsa: 43.37
Logp: 0.7234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃O₃
Molecular Weight:
196.12
Synonyms:
3-(Trifluoroacetyl)oxan-4-one
SMILES:
O=C1C(C(C(F)(F)F)=O)COCC1
Tpsa:
43.37
Logp:
0.7234
H Acceptors:
3
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: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: (4-bromo-2-chorophenyl)tetrahydropyranylamine
SMILES: BrC1=CC(Cl)=C(NC2CCOCC2)C=C1
Tpsa: 21.26
Logp: 3.6934
H Acceptors: 2
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
(4-bromo-2-chorophenyl)tetrahydropyranylamine
SMILES:
BrC1=CC(Cl)=C(NC2CCOCC2)C=C1
Tpsa:
21.26
Logp:
3.6934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2