CS-0049429
Ethyl 6,6-difluorospiro[2.5]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1447942-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049429-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0049429-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0049429-5g | In Stock | ₹ 73,247.00 |
CS-0049429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₂O₂
Molecular Weight
218.24
Synonyms
Spiro[2.5]octane-1-carboxylic acid, 6,6-difluoro-, ethyl ester
SMILES
CCOC(=O)C1CC11CCC(F)(F)CC1
Tpsa
26.3
Logp
2.7651
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 66-difluorospiro[2.5]octane-1-carboxylate / 25mg / 586149769 / PBSQ7014 / 0.000 / 1447942-88-2 / MFCD30471658 / 218.244 / C11H16F2O2 | eMolecules | ₹ 4,153.63 | |
 | 1447942-88-2 | Ethyl 6,6-difluorospiro[2.5]octane-1-carboxylate | A2B Chem | ₹ 7,654.00 - ₹ 80,278.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₂O₂
Molecular Weight: 218.24
Synonyms: Spiro[2.5]octane-1-carboxylic acid, 6,6-difluoro-, ethyl ester
SMILES: CCOC(=O)C1CC11CCC(F)(F)CC1
Tpsa: 26.3
Logp: 2.7651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂O₂
Molecular Weight:
218.24
Synonyms:
Spiro[2.5]octane-1-carboxylic acid, 6,6-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1CC11CCC(F)(F)CC1
Tpsa:
26.3
Logp:
2.7651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: pyridazine-3-carboxylate
SMILES: CCOC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa: 52.08
Logp: 1.6721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
pyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa:
52.08
Logp:
1.6721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Ethyl 6-(benzyloxy)-2-methylnicotinate
SMILES: CCOC(=O)C1=CC=C(OCC2=CC=CC=C2)N=C1C
Tpsa: 48.42
Logp: 3.14572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Ethyl 6-(benzyloxy)-2-methylnicotinate
SMILES:
CCOC(=O)C1=CC=C(OCC2=CC=CC=C2)N=C1C
Tpsa:
48.42
Logp:
3.14572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Ethyl 5-oxotetrahydro-2H-pyran-2-carboxylate
SMILES: CCOC(=O)C1CCC(=O)CO1
Tpsa: 52.6
Logp: 0.2976
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Ethyl 5-oxotetrahydro-2H-pyran-2-carboxylate
SMILES:
CCOC(=O)C1CCC(=O)CO1
Tpsa:
52.6
Logp:
0.2976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2