CS-0049148
Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1191096-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049148-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0049148-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0049148-1g | In Stock | ₹ 44,856.00 |
CS-0049148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂O₃
Molecular Weight
192.16
Synonyms
Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES
COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa
43.37
Logp
1.1639
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanepropanoic acid, 3,3-difluoro-β-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 14,774.00 - ₹ 1,62,425.00 | |
 | 1191096-28-2 | Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate | A2B Chem | ₹ 12,460.00 - ₹ 41,474.00 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES: COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa: 43.37
Logp: 1.1639
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:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES:
COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa:
43.37
Logp:
1.1639
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Methyl 3-(((tert-butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: COC(=O)C12CC(CNC(=O)OC(C)(C)C)(C1)C2
Tpsa: 64.63
Logp: 1.8544
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
COC(=O)C12CC(CNC(=O)OC(C)(C)C)(C1)C2
Tpsa:
64.63
Logp:
1.8544
H Acceptors:
4
H Donors:
1
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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: Methyl 2-oxo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-6-carboxylate hydrobromide
SMILES: Br.COC(=O)C1=NC=C2CC(=O)NC2=C1
Tpsa: 68.29
Logp: 0.9407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
Methyl 2-oxo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-6-carboxylate hydrobromide
SMILES:
Br.COC(=O)C1=NC=C2CC(=O)NC2=C1
Tpsa:
68.29
Logp:
0.9407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: methyl 2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carboxylate
SMILES: COC(=O)C1=CN=C2CC(=O)NC2=C1
Tpsa: 68.29
Logp: 0.3628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
methyl 2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carboxylate
SMILES:
COC(=O)C1=CN=C2CC(=O)NC2=C1
Tpsa:
68.29
Logp:
0.3628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1