CS-0177034
1-[(2,6-Difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1430751-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177034-1g | In Stock | ₹ 63,228.84 |
| 5g | CS-0177034-5g | In Stock | ₹ 1,13,538.12 |
CS-0177034 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,228.84
GST (18%): ₹ 11,381.191
Total Price: ₹ 74,610.031
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BF₂N₂O₂
Molecular Weight
320.14
Synonyms
1-(2,6-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3=C(F)C=CC=C3F)N=C2)O1
Tpsa
36.28
Logp
2.5088
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-[(2,6-difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1430751-18-0 | 1-[(2,6-Difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 43,207.80 - ₹ 74,693.88 |
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: C₁₆H₁₉BF₂N₂O₂
Molecular Weight: 320.14
Synonyms: 1-(2,6-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=C(F)C=CC=C3F)N=C2)O1
Tpsa: 36.28
Logp: 2.5088
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:
C₁₆H₁₉BF₂N₂O₂
Molecular Weight:
320.14
Synonyms:
1-(2,6-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=C(F)C=CC=C3F)N=C2)O1
Tpsa:
36.28
Logp:
2.5088
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: C₁₇H₂₂BFN₂O₃
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=C(OC)C=CC=C3F)N=C2)O1
Tpsa: 45.51
Logp: 2.3783
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BFN₂O₃
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=C(OC)C=CC=C3F)N=C2)O1
Tpsa:
45.51
Logp:
2.3783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅BN₂O₂
Molecular Weight: 360.26
Synonyms: 1H-Pyrazole, 1-([1,1'-biphenyl]-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC(C4=CC=CC=C4)=CC=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.8976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅BN₂O₂
Molecular Weight:
360.26
Synonyms:
1H-Pyrazole, 1-([1,1'-biphenyl]-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC(C4=CC=CC=C4)=CC=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.8976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BClFN₂O₂
Molecular Weight: 336.60
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC(Cl)=CC=C3F)N=C2)O1
Tpsa: 36.28
Logp: 3.0231
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:
C₁₆H₁₉BClFN₂O₂
Molecular Weight:
336.60
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC(Cl)=CC=C3F)N=C2)O1
Tpsa:
36.28
Logp:
3.0231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3