CS-0052771
Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1403767-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052771-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0052771-5g | In Stock | ₹ 18,566.52 |
| 10g | CS-0052771-10g | In Stock | ₹ 30,544.92 |
CS-0052771 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉FO₄
Molecular Weight
246.28
Synonyms
1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylate
SMILES
CC(C)OC(=O)C1(CC(F)C1)C(=O)OC(C)C
Tpsa
52.6
Logp
2.0079
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Cyclobutanedicarboxylic acid, 3-fluoro-, 1,1-bis(1-methylethyl) ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 1,48,104.36 | |
 | 1403767-29-2 | Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate | A2B Chem | ₹ 5,989.20 - ₹ 29,261.52 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FO₄
Molecular Weight: 246.28
Synonyms: 1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylate
SMILES: CC(C)OC(=O)C1(CC(F)C1)C(=O)OC(C)C
Tpsa: 52.6
Logp: 2.0079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FO₄
Molecular Weight:
246.28
Synonyms:
1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylate
SMILES:
CC(C)OC(=O)C1(CC(F)C1)C(=O)OC(C)C
Tpsa:
52.6
Logp:
2.0079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
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