CS-0049499
Ethyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 227607-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049499-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0049499-1g | In Stock | ₹ 62,656.00 |
CS-0049499 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O₂
Molecular Weight
178.18
Synonyms
Ethyl 3,3-difluoro-1-methylcyclobutanecarboxylate
SMILES
CCOC(=O)C1(C)CC(F)(F)C1
Tpsa
26.3
Logp
1.9849
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227607-45-6 | Ethyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate | A2B Chem | ₹ 97,989.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: Ethyl 3,3-difluoro-1-methylcyclobutanecarboxylate
SMILES: CCOC(=O)C1(C)CC(F)(F)C1
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
Ethyl 3,3-difluoro-1-methylcyclobutanecarboxylate
SMILES:
CCOC(=O)C1(C)CC(F)(F)C1
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: ETHYL-3-ISOPROPYL PYRAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=CNN=C1C(C)C
Tpsa: 54.98
Logp: 1.7098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
ETHYL-3-ISOPROPYL PYRAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=CNN=C1C(C)C
Tpsa:
54.98
Logp:
1.7098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Hexanoic acid, 2-oxo-, ethyl ester
SMILES: CCCCC(=O)C(=O)OCC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Hexanoic acid, 2-oxo-, ethyl ester
SMILES:
CCCCC(=O)C(=O)OCC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Oxo-pyridin-2-yl-acetic acid ethyl ester
SMILES: CCOC(=O)C(=O)C1=NC=CC=C1
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Oxo-pyridin-2-yl-acetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)C1=NC=CC=C1
Tpsa:
56.26
Logp:
0.8274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3