CS-0052921
1-(2,2-Difluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1049730-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052921-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0052921-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0052921-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0052921-5g | In Stock | ₹ 61,517.64 |
CS-0052921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BF₂N₂O₂
Molecular Weight
258.07
Synonyms
1H-Pyrazole, 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CC(F)F)N=C1
Tpsa
36.28
Logp
1.4474
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(22-Difluoroethyl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 100mg / 569144463 / CS-0052921 / 0.000 / 1049730-40-6 / MFCD18383265 / 258.080 / C11H17BF2N2O2 | eMolecules | ₹ 4,431.15 | |
 | eMolecules 1-(2,2-difluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1049730-40-6 | 1G | eMolecules | ₹ 25,063.09 | |
 | 1-(2,2-difluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 46,544.64 | |
 | 1049730-40-6 | 1-(2,2-Difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 2,053.44 - ₹ 1,26,457.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BF₂N₂O₂
Molecular Weight: 258.07
Synonyms: 1H-Pyrazole, 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC(F)F)N=C1
Tpsa: 36.28
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BF₂N₂O₂
Molecular Weight:
258.07
Synonyms:
1H-Pyrazole, 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC(F)F)N=C1
Tpsa:
36.28
Logp:
1.4474
H Acceptors:
4
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: C₅H₇F₂N₃
Molecular Weight: 147.13
Synonyms: None
SMILES: NC1=NN(CC(F)F)C=C1
Tpsa: 43.84
Logp: 0.7304
H Acceptors: 3
H Donors: 1
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:
C₅H₇F₂N₃
Molecular Weight:
147.13
Synonyms:
None
SMILES:
NC1=NN(CC(F)F)C=C1
Tpsa:
43.84
Logp:
0.7304
H Acceptors:
3
H Donors:
1
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: OC(=O)C1(CC(F)(F)F)CCC1
Tpsa: 37.3
Logp: 2.1937
H Acceptors: 1
H Donors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
OC(=O)C1(CC(F)(F)F)CCC1
Tpsa:
37.3
Logp:
2.1937
H Acceptors:
1
H Donors:
1
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: C₅H₉F₃N₂
Molecular Weight: 154.13
Synonyms: None
SMILES: NC1CN(CC(F)(F)F)C1
Tpsa: 29.26
Logp: 0.1916
H Acceptors: 2
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:
C₅H₉F₃N₂
Molecular Weight:
154.13
Synonyms:
None
SMILES:
NC1CN(CC(F)(F)F)C1
Tpsa:
29.26
Logp:
0.1916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1