CS-0996227
5-(Difluoromethyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2197909-47-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BF₂N₂O₂
Molecular Weight
258.07
Synonyms
None
SMILES
FC(F)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C
Tpsa
36.28
Logp
1.6569
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(difluoromethyl)-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BF₂N₂O₂
Molecular Weight: 258.07
Synonyms: None
SMILES: FC(F)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C
Tpsa: 36.28
Logp: 1.6569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BF₂N₂O₂
Molecular Weight:
258.07
Synonyms:
None
SMILES:
FC(F)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C
Tpsa:
36.28
Logp:
1.6569
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: C₁₃H₁₈F₃NO₅
Molecular Weight: 325.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CCC1C(F)(F)F
Tpsa: 72.91
Logp: 2.264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃NO₅
Molecular Weight:
325.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CCC1C(F)(F)F
Tpsa:
72.91
Logp:
2.264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₅
Molecular Weight: 311.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)C(C1)C(F)(F)F
Tpsa: 72.91
Logp: 1.7314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₅
Molecular Weight:
311.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)C(C1)C(F)(F)F
Tpsa:
72.91
Logp:
1.7314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO₂
Molecular Weight: 254.51
Synonyms: None
SMILES: BrC1=C(N)C=C(O)C(OC)=C1.Cl
Tpsa: 55.48
Logp: 2.1673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO₂
Molecular Weight:
254.51
Synonyms:
None
SMILES:
BrC1=C(N)C=C(O)C(OC)=C1.Cl
Tpsa:
55.48
Logp:
2.1673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1