CS-W001268
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 711-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001268-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W001268-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-W001268-25g | In Stock | ₹ 13,083.00 |
| 100g | CS-W001268-100g | In Stock | ₹ 52,243.00 |
| 500g | CS-W001268-500g | In Stock | ₹ 2,40,834.00 |
CS-W001268 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00498000
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
1,4-bicyclooctanedicarboxylic acid
SMILES
OC(C1(CC2)CCC2(C(O)=O)CC1)=O
Tpsa
74.6
Logp
1.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Bicyclo[2.2.2]octane-14-dicarboxylic acid / 1g / 600831263 / A151946 / / 711-02-4 / MFCD00498000 / 198.218 / C10H14O4 | eMolecules | ₹ 3,059.82 |
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: MFCD00498000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 1,4-bicyclooctanedicarboxylic acid
SMILES: OC(C1(CC2)CCC2(C(O)=O)CC1)=O
Tpsa: 74.6
Logp: 1.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00498000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
1,4-bicyclooctanedicarboxylic acid
SMILES:
OC(C1(CC2)CCC2(C(O)=O)CC1)=O
Tpsa:
74.6
Logp:
1.4962
H Acceptors:
2
H Donors:
2
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:
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