CS-W001269
dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1459-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W001269-25g | In Stock | ₹ 12,834.00 |
CS-W001269 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD01312167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
bicyclo[2.2.2]octane-1,4-dicarboxylic acid, dimethyl ester
SMILES
COC(=O)C12CCC(CC1)(CC2)C(=O)OC
Tpsa
52.6
Logp
1.673
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 14-dimethyl bicyclo[2.2.2]octane-14-dicarboxylate / 100mg / 551321998 / PB07056 / 0.000 / 1459-96-7 / MFCD01312167 / 226.272 / C12H18O4 | eMolecules | ₹ 2,854.28 | |
 | Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 1,4-dimethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 41,582.16 | |
 | 1459-96-7 | Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate | A2B Chem | ₹ 1,454.52 - ₹ 8,983.80 |
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: 98%
MDL No: MFCD01312167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: bicyclo[2.2.2]octane-1,4-dicarboxylic acid, dimethyl ester
SMILES: COC(=O)C12CCC(CC1)(CC2)C(=O)OC
Tpsa: 52.6
Logp: 1.673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01312167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
bicyclo[2.2.2]octane-1,4-dicarboxylic acid, dimethyl ester
SMILES:
COC(=O)C12CCC(CC1)(CC2)C(=O)OC
Tpsa:
52.6
Logp:
1.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18459359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Monomethyl Hydrogen Bicyclo[2.2.2]octane-1,4-dicarboxylate
SMILES: O=C(OC)C12CCC(CC2)(C(O)=O)CC1
Tpsa: 63.6
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18459359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Monomethyl Hydrogen Bicyclo[2.2.2]octane-1,4-dicarboxylate
SMILES:
O=C(OC)C12CCC(CC2)(C(O)=O)CC1
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22577789
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]octane-1-carboxylic acid
SMILES: OC(C1(CC2)CCC2(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 75.63
Logp: 2.6887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22577789
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
OC(C1(CC2)CCC2(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
75.63
Logp:
2.6887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010292
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O
Molecular Weight: 142.10
Synonyms: 2,3-Difluorbenzolcarbaldehyd; 2,3-Difluorobenzaldehyde
SMILES: O=Cc1cccc(c1F)F
Tpsa: 17.07
Logp: 1.7773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010292
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O
Molecular Weight:
142.10
Synonyms:
2,3-Difluorbenzolcarbaldehyd; 2,3-Difluorobenzaldehyde
SMILES:
O=Cc1cccc(c1F)F
Tpsa:
17.07
Logp:
1.7773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1