CS-0177039
1-(2,5-difluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1430751-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177039-1g | In Stock | ₹ 84,995.00 |
CS-0177039 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
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-[(2,5-difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3=CC(F)=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 | |
|---|---|---|---|---|
 | 1-[(2,5-difluorophenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1430751-16-8 | 1H-Pyrazole, 1-[(2,5-difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 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: C₁₆H₁₉BF₂N₂O₂
Molecular Weight: 320.14
Synonyms: 1-[(2,5-difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC(F)=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-[(2,5-difluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC(F)=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: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 1-[(4-methylphenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C)C=C3)N=C2)O1
Tpsa: 36.28
Logp: 2.53902
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:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
1-[(4-methylphenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C)C=C3)N=C2)O1
Tpsa:
36.28
Logp:
2.53902
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: C₁₈H₂₅BN₂O₂
Molecular Weight: 312.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C)C=C3C)N=C2)O1
Tpsa: 36.28
Logp: 2.84744
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:
C₁₈H₂₅BN₂O₂
Molecular Weight:
312.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C)C=C3C)N=C2)O1
Tpsa:
36.28
Logp:
2.84744
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: C₁₆H₁₉BCl₂N₂O₂
Molecular Weight: 353.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(Cl)C(Cl)=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.5374
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:
C₁₆H₁₉BCl₂N₂O₂
Molecular Weight:
353.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(Cl)C(Cl)=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.5374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3