CS-0128396
Dimethyl tetrahydro-4H-pyran-4,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 149777-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128396-25g | In Stock | ₹ 13,775.16 |
| 100g | CS-0128396-100g | In Stock | ₹ 49,967.04 |
CS-0128396 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
97%
MDL No
MFCD02093499
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester
SMILES
O=C(C1(C(OC)=O)CCOCC1)OC
Tpsa
61.83
Logp
0.1292
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 44-dimethyl oxane-44-dicarboxylate / 25mg / 724442907 / PBTEN10857 / 0.000 / 149777-00-4 / MFCD02093499 / 202.206 / C9H14O5 | eMolecules | ₹ 2,854.28 |
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
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Purity: 97%
MDL No: MFCD02093499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester
SMILES: O=C(C1(C(OC)=O)CCOCC1)OC
Tpsa: 61.83
Logp: 0.1292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02093499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester
SMILES:
O=C(C1(C(OC)=O)CCOCC1)OC
Tpsa:
61.83
Logp:
0.1292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236050
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Methyl α,α,α-Trifluoro-o-toluate
SMILES: O=C(OC)C1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236050
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Methyl α,α,α-Trifluoro-o-toluate
SMILES:
O=C(OC)C1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00013552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: Bis(4-fluorophenyl)ether
SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 9.23
Logp: 3.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00013552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
Bis(4-fluorophenyl)ether
SMILES:
FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
9.23
Logp:
3.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: O-Acetyl-o-coumaric acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1OC(C)=O
Tpsa: 63.6
Logp: 1.7097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
O-Acetyl-o-coumaric acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1OC(C)=O
Tpsa:
63.6
Logp:
1.7097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3