CS-0049100
Methyl 3-cyclobutyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 137638-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049100-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0049100-5g | In Stock | ₹ 12,406.20 |
CS-0049100 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Cyclobutanepropanoic acid, β-oxo-, methyl ester
SMILES
COC(=O)CC(=O)C1CCC1
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137638-05-2 | Methyl 3-cyclobutyl-3-oxopropanoate | A2B Chem | ₹ 1,796.76 - ₹ 56,811.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclobutanepropanoic acid, β-oxo-, methyl ester
SMILES: COC(=O)CC(=O)C1CCC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclobutanepropanoic acid, β-oxo-, methyl ester
SMILES:
COC(=O)CC(=O)C1CCC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: 3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES: COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa: 68.55
Logp: 1.64408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES:
COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa:
68.55
Logp:
1.64408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES: COC(=O)C1=CC(Cl)=NN1C
Tpsa: 44.12
Logp: 0.8601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES:
COC(=O)C1=CC(Cl)=NN1C
Tpsa:
44.12
Logp:
0.8601
H Acceptors:
4
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: methyl 3-bromoH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES: COC(=O)C1=C2C=CC=CN2C(Br)=N1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
methyl 3-bromoH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES:
COC(=O)C1=C2C=CC=CN2C(Br)=N1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1