CS-0055564
2-[3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1113001-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055564-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0055564-250mg | In Stock | ₹ 42,008.00 |
| 500mg | CS-0055564-500mg | In Stock | ₹ 58,829.00 |
| 1g | CS-0055564-1g | In Stock | ₹ 84,016.00 |
CS-0055564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES
O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa
63.6
Logp
0.8044
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113001-63-0 | 2-(3-(Methoxycarbonyl)bicyclo-[1.1.1]pentan-1-yl)acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 41,207.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES: O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES:
O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27987014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 1-(tert-Butyl)3-methylbicyclo[1.1.1]pentane-1,3-dicarboxylate
SMILES: O=C(C1(C2)CC2(C(OC)=O)C1)OC(C)(C)C
Tpsa: 52.6
Logp: 1.6714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
1-(tert-Butyl)3-methylbicyclo[1.1.1]pentane-1,3-dicarboxylate
SMILES:
O=C(C1(C2)CC2(C(OC)=O)C1)OC(C)(C)C
Tpsa:
52.6
Logp:
1.6714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Methyl3-(2-(tert-butoxy)-2-oxoethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)OC
Tpsa: 52.6
Logp: 2.0615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Methyl3-(2-(tert-butoxy)-2-oxoethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)OC
Tpsa:
52.6
Logp:
2.0615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.9731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.9731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3