CS-W001270
4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 18720-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001270-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W001270-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W001270-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W001270-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-W001270-25g | In Stock | ₹ 12,149.52 |
| 100g | CS-W001270-100g | In Stock | ₹ 48,426.96 |
| 500g | CS-W001270-500g | In Stock | ₹ 2,04,146.16 |
CS-W001270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic Acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,266.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: MFCD01688385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉N₃O₆S
Molecular Weight: 367.46
Synonyms: CI-879 (sulfate)
SMILES: O=C1N(CCC1)CC(NCCN(C(C)C)C(C)C)=O.O=S(O)(O)=O
Tpsa: 127.25
Logp: 0.191
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01688385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O₆S
Molecular Weight:
367.46
Synonyms:
CI-879 (sulfate)
SMILES:
O=C1N(CCC1)CC(NCCN(C(C)C)C(C)C)=O.O=S(O)(O)=O
Tpsa:
127.25
Logp:
0.191
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7