CS-0506444
6-((Benzyloxy)methyl)dihydro-2H-pyran-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1239018-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506444-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0506444-1g | In Stock | ₹ 68,619.12 |
CS-0506444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
6-(benzyloxymethyl)tetrahydropyran-3-one
SMILES
O=C1COC(COCC2=CC=CC=C2)CC1
Tpsa
35.53
Logp
1.9513
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239018-95-1 | 6-((Benzyloxy)methyl)dihydro-2H-pyran-3(4H)-one | A2B Chem | ₹ 16,598.64 - ₹ 2,60,273.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 6-(benzyloxymethyl)tetrahydropyran-3-one
SMILES: O=C1COC(COCC2=CC=CC=C2)CC1
Tpsa: 35.53
Logp: 1.9513
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
6-(benzyloxymethyl)tetrahydropyran-3-one
SMILES:
O=C1COC(COCC2=CC=CC=C2)CC1
Tpsa:
35.53
Logp:
1.9513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22200127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: 5-Fluoro-2-iodo-4-trifluoromethyl-phenylamine
SMILES: NC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22200127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
5-Fluoro-2-iodo-4-trifluoromethyl-phenylamine
SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12675072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1C)O
Tpsa: 50.19
Logp: 3.31234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12675072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1C)O
Tpsa:
50.19
Logp:
3.31234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12674984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)O
Tpsa: 70.42
Logp: 2.70952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12674984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)O
Tpsa:
70.42
Logp:
2.70952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1