CS-0233791
Ethyl 2,2-difluoro-3-hydroxy-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 168558-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233791-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0233791-250mg | In Stock | ₹ 32,129.00 |
| 500mg | CS-0233791-500mg | In Stock | ₹ 52,243.00 |
| 1g | CS-0233791-1g | In Stock | ₹ 67,106.00 |
| 2.5g | CS-0233791-2.5g | In Stock | ₹ 1,31,364.00 |
| 5g | CS-0233791-5g | In Stock | ₹ 1,94,376.00 |
| 10g | CS-0233791-10g | In Stock | ₹ 2,88,360.00 |
| 25g | CS-0233791-25g | In Stock | ₹ 6,63,228.00 |
| 100g | CS-0233791-100g | In Stock | ₹ 23,21,298.00 |
CS-0233791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₂O₃
Molecular Weight
182.17
Synonyms
Butanoic acid, 2,2-difluoro-3-hydroxy-3-methyl-, ethyl ester
SMILES
CC(C)(O)C(F)(F)C(OCC)=O
Tpsa
46.53
Logp
0.9557
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 2,2-DIFLUORO-3-HYDROXY-3-METHYLBUTANOATE | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 168558-19-8 | Ethyl 2,2-difluoro-3-hydroxy-3-methylbutanoate | A2B Chem | ₹ 15,842.00 - ₹ 22,517.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: Butanoic acid, 2,2-difluoro-3-hydroxy-3-methyl-, ethyl ester
SMILES: CC(C)(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 0.9557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
Butanoic acid, 2,2-difluoro-3-hydroxy-3-methyl-, ethyl ester
SMILES:
CC(C)(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
0.9557
H Acceptors:
3
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: C₁₃H₁₉N₃S₂
Molecular Weight: 281.44
Synonyms: None
SMILES: SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa: 29.02
Logp: 3.43864
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃S₂
Molecular Weight:
281.44
Synonyms:
None
SMILES:
SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa:
29.02
Logp:
3.43864
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa: 56.57
Logp: 1.45118
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa:
56.57
Logp:
1.45118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa: 55.17
Logp: 2.47752
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa:
55.17
Logp:
2.47752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3