CS-0470415
1-(3,5-Difluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1415825-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470415-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0470415-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0470415-1g | In Stock | ₹ 56,640.72 |
CS-0470415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD21337489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BF₂N₂O₂
Molecular Weight
320.14
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC(F)=CC(F)=C2)N=C1
Tpsa
36.28
Logp
2.5088
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(3,5-difluorophenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 59,036.40 | |
 | 1415825-04-5 | 1-[(3,5-difluorophenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 19,507.68 - ₹ 89,239.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD21337489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BF₂N₂O₂
Molecular Weight: 320.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC(F)=CC(F)=C2)N=C1
Tpsa: 36.28
Logp: 2.5088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21337489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BF₂N₂O₂
Molecular Weight:
320.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC(F)=CC(F)=C2)N=C1
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: C₁₇H₂₀BF₃N₂O₂
Molecular Weight: 352.16
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)N=C1
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-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)N=C1
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES: CC1=C(CN(CC1)C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES:
CC1=C(CN(CC1)C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=NC(Cl)=NC(C)=C1C#N
Tpsa: 49.57
Logp: 1.61852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC(C)=C1C#N
Tpsa:
49.57
Logp:
1.61852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0