CS-0161134
3-Phenyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1028092-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161134-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0161134-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0161134-1g | In Stock | ₹ 64,426.68 |
CS-0161134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95%
MDL No
MFCD21602040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇BN₂O₃
Molecular Weight
354.25
Synonyms
3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1
Tpsa
45.51
Logp
3.5484
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-PHENYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE | Aaron Chemicals LLC | ₹ 13,518.48 - ₹ 66,822.36 | |
 | 1028092-65-0 | 3-PHENYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE | A2B Chem | ₹ 13,005.12 - ₹ 70,587.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD21602040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BN₂O₃
Molecular Weight: 354.25
Synonyms: 3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.5484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21602040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BN₂O₃
Molecular Weight:
354.25
Synonyms:
3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.5484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00121318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: methyl 3-(phenylsulfonamido)benzoate
SMILES: O=C(OC)C1=CC=CC(NS(=O)(C2=CC=CC=C2)=O)=C1
Tpsa: 72.47
Logp: 2.274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00121318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
methyl 3-(phenylsulfonamido)benzoate
SMILES:
O=C(OC)C1=CC=CC(NS(=O)(C2=CC=CC=C2)=O)=C1
Tpsa:
72.47
Logp:
2.274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD32173651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: Diethyl 3-aminopentanedioate
SMILES: O=C(OCC)CC(N)CC(OCC)=O.[H]Cl
Tpsa: 78.62
Logp: 0.6419
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD32173651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
Diethyl 3-aminopentanedioate
SMILES:
O=C(OCC)CC(N)CC(OCC)=O.[H]Cl
Tpsa:
78.62
Logp:
0.6419
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00056698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: 3-Aminopentanedioic acid
SMILES: O=C(O)CC(N)CC(O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00056698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
3-Aminopentanedioic acid
SMILES:
O=C(O)CC(N)CC(O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4