CS-0028726
1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1238702-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028726-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0028726-5g | In Stock | ₹ 26,951.40 |
CS-0028726 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
1-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=CC=C3)O1
Tpsa
36.28
Logp
2.1715
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1238702-58-3 | 1G | Purity: 96% | eMolecules | ₹ 10,705.27 | |
 | 1H-Pyrazole, 1-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 3,251.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 1-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=CC=C3)O1
Tpsa: 36.28
Logp: 2.1715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
1-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=CC=C3)O1
Tpsa:
36.28
Logp:
2.1715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878116
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂
Molecular Weight: 227.43
Synonyms: 5-Bromo-2-chloro-1,4-difluorobenzene
SMILES: FC1=C(Cl)C=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.3807
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878116
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂
Molecular Weight:
227.43
Synonyms:
5-Bromo-2-chloro-1,4-difluorobenzene
SMILES:
FC1=C(Cl)C=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.3807
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08706409
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: Benzenamine,2,3-dichloro-4-fluoro-
SMILES: NC1=CC=C(F)C(Cl)=C1Cl
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08706409
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
Benzenamine,2,3-dichloro-4-fluoro-
SMILES:
NC1=CC=C(F)C(Cl)=C1Cl
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: L-Cyclohexylglycinol
SMILES: OC[C@H](C1CCCCC1)N
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
L-Cyclohexylglycinol
SMILES:
OC[C@H](C1CCCCC1)N
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2