CS-0017981
Diethyl cyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 3779-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0017981-25g | In Stock | ₹ 684.48 |
| 100g | CS-0017981-100g | In Stock | ₹ 2,395.68 |
| 500g | CS-0017981-500g | In Stock | ₹ 11,293.92 |
| 1kg | CS-0017981-1kg | In Stock | ₹ 21,133.32 |
CS-0017981 - 25g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00019261
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES
O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa
52.6
Logp
1.2829
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 1,1-Cyclobutanedicarboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,160.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00019261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀F₃N₃O₃
Molecular Weight: 489.53
Synonyms: None
SMILES: O=C(O)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa: 76.38
Logp: 7.083
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀F₃N₃O₃
Molecular Weight:
489.53
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa:
76.38
Logp:
7.083
H Acceptors:
5
H Donors:
2
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: C₆H₁₁F₃O₃S
Molecular Weight: 220.21
Synonyms: Neopentyl triflate; Neopentyl trifluoromethanesulfonate; Trifluoromethanesulfonic acid 2,2-dimethylpropyl ester; Neopentyltrifluormethansulfonat
SMILES: CC(C)(COS(C(F)(F)F)(=O)=O)C
Tpsa: 43.37
Logp: 1.8987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃O₃S
Molecular Weight:
220.21
Synonyms:
Neopentyl triflate; Neopentyl trifluoromethanesulfonate; Trifluoromethanesulfonic acid 2,2-dimethylpropyl ester; Neopentyltrifluormethansulfonat
SMILES:
CC(C)(COS(C(F)(F)F)(=O)=O)C
Tpsa:
43.37
Logp:
1.8987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Pentanoic acid, 2-amino-4,4-dimethyl-, ethyl ester
SMILES: CC(C)(C)CC(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Pentanoic acid, 2-amino-4,4-dimethyl-, ethyl ester
SMILES:
CC(C)(C)CC(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3