CS-0302081
Methyl 2-cyclobutylacetate
Manufacturer: ChemScene
CAS Number: 72306-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0302081-250mg | In Stock | ₹ 5,390.28 |
CS-0302081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD07776816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Cyclobutaneacetic acid, methyl ester
SMILES
COC(=O)CC1CCC1
Tpsa
26.3
Logp
1.3496
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72306-37-7 | Methyl 2-cyclobutylacetate | A2B Chem | ₹ 15,571.92 - ₹ 35,678.52 |
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: MFCD07776816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclobutaneacetic acid, methyl ester
SMILES: COC(=O)CC1CCC1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclobutaneacetic acid, methyl ester
SMILES:
COC(=O)CC1CCC1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₃
Molecular Weight: 279.31
Synonyms: None
SMILES: COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 2.241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₃
Molecular Weight:
279.31
Synonyms:
None
SMILES:
COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
2.241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: Methyl [1-(2,2-difluoroethyl)piperidin-4-yl]acetate
SMILES: COC(=O)CC1CCN(CC1)CC(F)F
Tpsa: 29.54
Logp: 1.5266
H Acceptors: 3
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
Methyl [1-(2,2-difluoroethyl)piperidin-4-yl]acetate
SMILES:
COC(=O)CC1CCN(CC1)CC(F)F
Tpsa:
29.54
Logp:
1.5266
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-Benzyl-3-(carbomethoxymethyl)pyrrolidine
SMILES: COC(=O)CC1CCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-Benzyl-3-(carbomethoxymethyl)pyrrolidine
SMILES:
COC(=O)CC1CCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4