CS-0052791
1-(Tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1279088-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052791-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0052791-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0052791-5g | In Stock | ₹ 34,651.80 |
| 10g | CS-0052791-10g | In Stock | ₹ 62,886.60 |
CS-0052791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₃
Molecular Weight
278.16
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=NN(C=C1)C1CCCCO1
Tpsa
45.51
Logp
1.8814
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1279088-80-0 | MFCD22189465 | 1g | eMolecules | ₹ 16,876.71 | |
 | 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 30,373.80 | |
 | 1279088-80-0 | 1-(oxan-2-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | A2B Chem | ₹ 1,967.88 - ₹ 5,048.04 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=NN(C=C1)C1CCCCO1
Tpsa: 45.51
Logp: 1.8814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=NN(C=C1)C1CCCCO1
Tpsa:
45.51
Logp:
1.8814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄S
Molecular Weight: 312.19
Synonyms: 1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)C1
Tpsa: 70.42
Logp: 0.5419
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄S
Molecular Weight:
312.19
Synonyms:
1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)C1
Tpsa:
70.42
Logp:
0.5419
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: alpha-Methyl-5-pyrimidinemethanamine
SMILES: CC(N)C1=CN=CN=C1
Tpsa: 51.8
Logp: 0.4963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
alpha-Methyl-5-pyrimidinemethanamine
SMILES:
CC(N)C1=CN=CN=C1
Tpsa:
51.8
Logp:
0.4963
H Acceptors:
3
H Donors:
1
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: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: None
SMILES: Cl.Cl.NC1CCN(C1)C1=CC=NC=N1
Tpsa: 55.04
Logp: 0.8576
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
Cl.Cl.NC1CCN(C1)C1=CC=NC=N1
Tpsa:
55.04
Logp:
0.8576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1