CS-0177327
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(3-trifluoromethyl-benzyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1415825-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177327-1g | In Stock | ₹ 85,707.00 |
CS-0177327 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BF₃N₂O₂
Molecular Weight
352.16
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
SMILES
FC(C1=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=CC=C1)(F)F
Tpsa
36.28
Logp
3.2494
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415825-08-9 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(3-trifluoromethyl-benzyl)-1h-pyrazole | A2B Chem | ₹ 57,227.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BF₃N₂O₂
Molecular Weight: 352.16
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
SMILES: FC(C1=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=CC=C1)(F)F
Tpsa: 36.28
Logp: 3.2494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BF₃N₂O₂
Molecular Weight:
352.16
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
SMILES:
FC(C1=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=CC=C1)(F)F
Tpsa:
36.28
Logp:
3.2494
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: C₁₃H₁₁BF₃NO₃
Molecular Weight: 297.04
Synonyms: None
SMILES: FC(C1=CC=C(OC2=CC(B(O)O)=CC=C2)C(N)=C1)(F)F
Tpsa: 75.71
Logp: 1.7597
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁BF₃NO₃
Molecular Weight:
297.04
Synonyms:
None
SMILES:
FC(C1=CC=C(OC2=CC(B(O)O)=CC=C2)C(N)=C1)(F)F
Tpsa:
75.71
Logp:
1.7597
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₃LiNO₃
Molecular Weight: 214.86
Synonyms: lithium(1+) ion trihydroxy[6-(trifluoromethyl)pyridin-2-yl]boranuide
SMILES: FC(C1=CC=CC([B-](O)(O)O)=N1)(F)F.[Li+]
Tpsa: 73.58
Logp: -3.7728
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₃LiNO₃
Molecular Weight:
214.86
Synonyms:
lithium(1+) ion trihydroxy[6-(trifluoromethyl)pyridin-2-yl]boranuide
SMILES:
FC(C1=CC=CC([B-](O)(O)O)=N1)(F)F.[Li+]
Tpsa:
73.58
Logp:
-3.7728
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BClF₃NO₂
Molecular Weight: 307.50
Synonyms: 2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester
SMILES: FC(C1=CN=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 31.35
Logp: 3.053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BClF₃NO₂
Molecular Weight:
307.50
Synonyms:
2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester
SMILES:
FC(C1=CN=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
31.35
Logp:
3.053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1