CS-0176908
1-(3,5-Difluoro-benzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1450642-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176908-1g | In Stock | ₹ 92,026.00 |
CS-0176908 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BF₂N₂O₂
Molecular Weight
348.20
Synonyms
1-(3,5-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC(F)=CC(F)=C3)N=C2C)O1
Tpsa
36.28
Logp
3.12564
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₈H₂₃BF₂N₂O₂
Molecular Weight: 348.20
Synonyms: 1-(3,5-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC(F)=CC(F)=C3)N=C2C)O1
Tpsa: 36.28
Logp: 3.12564
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:
C₁₈H₂₃BF₂N₂O₂
Molecular Weight:
348.20
Synonyms:
1-(3,5-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC(F)=CC(F)=C3)N=C2C)O1
Tpsa:
36.28
Logp:
3.12564
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: C₁₈H₂₃BF₂N₂O₂
Molecular Weight: 348.20
Synonyms: 1-(2,5-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC(F)=CC=C3F)N=C2C)O1
Tpsa: 36.28
Logp: 3.12564
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:
C₁₈H₂₃BF₂N₂O₂
Molecular Weight:
348.20
Synonyms:
1-(2,5-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC(F)=CC=C3F)N=C2C)O1
Tpsa:
36.28
Logp:
3.12564
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: C₁₈H₂₄BFN₂O₂
Molecular Weight: 330.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=C(F)C=C3)N=C2C)O1
Tpsa: 36.28
Logp: 2.98654
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:
C₁₈H₂₄BFN₂O₂
Molecular Weight:
330.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=C(F)C=C3)N=C2C)O1
Tpsa:
36.28
Logp:
2.98654
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: C₁₉H₂₇BN₂O₃
Molecular Weight: 342.24
Synonyms: 1-(4-Methoxybenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=C(OC)C=C3)N=C2C)O1
Tpsa: 45.51
Logp: 2.85604
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:
C₁₉H₂₇BN₂O₃
Molecular Weight:
342.24
Synonyms:
1-(4-Methoxybenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=C(OC)C=C3)N=C2C)O1
Tpsa:
45.51
Logp:
2.85604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4