CS-0052774
Diisopropyl 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 869109-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052774-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0052774-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0052774-5g | In Stock | ₹ 55,100.64 |
CS-0052774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆O₅
Molecular Weight
334.41
Synonyms
dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
SMILES
CC(C)OC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OC(C)C
Tpsa
61.83
Logp
3.2552
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 11-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-11-dicarboxylate / 25mg / 551263581 / PBN2011978 / 0.000 / 869109-30-8 / MFCD20922777 / 334.412 / C19H26O5 | eMolecules | ₹ 3,379.62 | |
 | 869109-30-8 | 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid diisopropyl diester | A2B Chem | ₹ 6,930.36 - ₹ 30,972.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₅
Molecular Weight: 334.41
Synonyms: dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
SMILES: CC(C)OC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OC(C)C
Tpsa: 61.83
Logp: 3.2552
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₅
Molecular Weight:
334.41
Synonyms:
dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
SMILES:
CC(C)OC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OC(C)C
Tpsa:
61.83
Logp:
3.2552
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 1,1,1-TRIFLUORO-2-(PIPERIDIN-4-YL)PROPAN-2-OL HCL
SMILES: CC(O)(C1CCNCC1)C(F)(F)F
Tpsa: 32.26
Logp: 1.2993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
1,1,1-TRIFLUORO-2-(PIPERIDIN-4-YL)PROPAN-2-OL HCL
SMILES:
CC(O)(C1CCNCC1)C(F)(F)F
Tpsa:
32.26
Logp:
1.2993
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-tert-butyl 3-methyl 3-aminopiperidine-1,3-dicarboxylate
SMILES: COC(=O)C1(N)CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-tert-butyl 3-methyl 3-aminopiperidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(N)CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1