CS-0506762
Tert-butyl 3-cyclobutyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 134302-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506762-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0506762-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0506762-1g | In Stock | ₹ 52,866.00 |
CS-0506762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
MFCD11974506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CC(=O)C1CCC1
Tpsa
43.37
Logp
2.0874
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134302-09-3 | Beta-oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11974506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC(=O)C1CCC1
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC(=O)C1CCC1
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: N#CC1(C2=CC=C(Br)C=C2)CC(C)C1
Tpsa: 23.79
Logp: 3.64038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Br)C=C2)CC(C)C1
Tpsa:
23.79
Logp:
3.64038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20390266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 1-Chloro-3-(2-methylpropoxy)benzene
SMILES: CC(C)COC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.3748
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20390266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
1-Chloro-3-(2-methylpropoxy)benzene
SMILES:
CC(C)COC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.3748
H Acceptors:
1
H Donors:
0
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(N1CC(O)CC1)C2NCCNC2
Tpsa: 64.6
Logp: -1.859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(N1CC(O)CC1)C2NCCNC2
Tpsa:
64.6
Logp:
-1.859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1