CS-0039524
3-(benzyloxy)-4-oxo-6-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862667-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039524-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0039524-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0039524-1g | In Stock | ₹ 62,567.00 |
CS-0039524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD30471962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₇
Molecular Weight
360.36
Synonyms
None
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(COC3CCCCO3)O1)=O)O
Tpsa
95.2
Logp
2.9602
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(BENZYLOXY)-4-OXO-6-(((TETRAHYDRO-2H-PYRAN-2-YL)OXY)METHYL)-4H-PYRAN-2-CARBOXYLIC ACID | 862667-62-7 | MFCD30471962 | 1g | eMolecules | ₹ 89,186.01 | |
 | 862667-62-7 | 3-(Benzyloxy)-4-oxo-6-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-2-carboxylic acid | A2B Chem | ₹ 16,732.00 - ₹ 64,436.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30471962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₇
Molecular Weight: 360.36
Synonyms: None
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=C(COC3CCCCO3)O1)=O)O
Tpsa: 95.2
Logp: 2.9602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30471962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₇
Molecular Weight:
360.36
Synonyms:
None
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(COC3CCCCO3)O1)=O)O
Tpsa:
95.2
Logp:
2.9602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (E)-methyl 3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate(WXC04489)
SMILES: O=C(OC)/C=C/C1=CCCC2(C1)OCCO2
Tpsa: 44.76
Logp: 1.569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(E)-methyl 3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate(WXC04489)
SMILES:
O=C(OC)/C=C/C1=CCCC2(C1)OCCO2
Tpsa:
44.76
Logp:
1.569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-Benzyl 3-Ethyl 2-Methylpiperidine-1,3-Dicarboxylate(WXC04487)
SMILES: O=C(N1C(C)C(C(OCC)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-Benzyl 3-Ethyl 2-Methylpiperidine-1,3-Dicarboxylate(WXC04487)
SMILES:
O=C(N1C(C)C(C(OCC)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.9868
H Acceptors:
4
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: C₄H₉ClFNO
Molecular Weight: 141.57
Synonyms: 4-Fluorotetrahydrofuran-3-Amine Hydrochloride
SMILES: NC1COCC1F.[H]Cl
Tpsa: 35.25
Logp: 0.1038
H Acceptors: 2
H Donors: 1
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:
C₄H₉ClFNO
Molecular Weight:
141.57
Synonyms:
4-Fluorotetrahydrofuran-3-Amine Hydrochloride
SMILES:
NC1COCC1F.[H]Cl
Tpsa:
35.25
Logp:
0.1038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0