CS-B0853
1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1082525-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0853-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-B0853-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-B0853-10g | In Stock | ₹ 64,080.00 |
CS-B0853 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
96%
MDL No
MFCD12922967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₃
Molecular Weight
328.21
Synonyms
1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES
CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C3CCCCO3)N=C4)C4=C2
Tpsa
45.51
Logp
3.0346
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(oxan-2-yl)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indazole / 25mg / 662699805 / PBJL1165 / 0.000 / 1082525-64-1 / MFCD12922967 / 328.220 / C18H25BN2O3 | eMolecules | ₹ 4,336.08 | |
 | 1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 7,565.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD12922967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES: CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C3CCCCO3)N=C4)C4=C2
Tpsa: 45.51
Logp: 3.0346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12922967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES:
CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C3CCCCO3)N=C4)C4=C2
Tpsa:
45.51
Logp:
3.0346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 3-Bromo-6-chloroimidazo[1,2-β]pyridazine
SMILES: ClC(C=C1)=NN2C1=NC=C2Br
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
3-Bromo-6-chloroimidazo[1,2-β]pyridazine
SMILES:
ClC(C=C1)=NN2C1=NC=C2Br
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23726658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₄
Molecular Weight: 255.11
Synonyms: None
SMILES: BrC1=CN=C2N1N=C(NCCC)C=C2
Tpsa: 42.22
Logp: 2.3137
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23726658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₄
Molecular Weight:
255.11
Synonyms:
None
SMILES:
BrC1=CN=C2N1N=C(NCCC)C=C2
Tpsa:
42.22
Logp:
2.3137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₆O
Molecular Weight: 376.45
Synonyms: N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi
SMILES: CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3
Tpsa: 69.27
Logp: 4.267
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₆O
Molecular Weight:
376.45
Synonyms:
N-propyl-3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)imi
SMILES:
CCCNC(C=C1)=NN2C1=NC=C2C3=CC4=C(N(C5CCCCO5)N=C4)C=C3
Tpsa:
69.27
Logp:
4.267
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5