CS-0052772
Diisopropyl 3-((tert-butoxycarbonyl)amino)cyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1363382-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052772-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0052772-1g | In Stock | ₹ 11,636.16 |
CS-0052772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₆
Molecular Weight
343.42
Synonyms
3-Tert-butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester
SMILES
CC(C)OC(=O)C1(CC(C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C
Tpsa
90.93
Logp
2.5631
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Cyclobutanedicarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-bis(1-methylethyl) ester | Aaron Chemicals LLC | -- | |
 | 1363382-20-0 | 3-tert-Butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester | A2B Chem | ₹ 4,449.12 - ₹ 11,122.80 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₆
Molecular Weight: 343.42
Synonyms: 3-Tert-butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester
SMILES: CC(C)OC(=O)C1(CC(C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C
Tpsa: 90.93
Logp: 2.5631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₆
Molecular Weight:
343.42
Synonyms:
3-Tert-butoxycarbonylamino-cyclobutane-1,1-dicarboxylic acid diisopropyl ester
SMILES:
CC(C)OC(=O)C1(CC(C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C
Tpsa:
90.93
Logp:
2.5631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06742779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₆
Molecular Weight: 288.34
Synonyms: None
SMILES: COC1(CC(C1)(C(=O)OC(C)C)C(=O)OC(C)C)OC
Tpsa: 71.06
Logp: 1.6589
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06742779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₆
Molecular Weight:
288.34
Synonyms:
None
SMILES:
COC1(CC(C1)(C(=O)OC(C)C)C(=O)OC(C)C)OC
Tpsa:
71.06
Logp:
1.6589
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
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