CS-M0441
1-(Tetrahydropyran-2-yl)-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 956388-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0441-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-M0441-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-M0441-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-M0441-5g | In Stock | ₹ 32,855.04 |
CS-M0441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
95%
MDL No
MFCD18207194
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₃
Molecular Weight
328.21
Synonyms
1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3C4CCCCO4)O1
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)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-indazole / 25mg / 551133994 / PBN20120247 / 0.000 / 956388-05-9 / MFCD18207194 / 328.220 / C18H25BN2O3 | eMolecules | ₹ 3,730.42 | |
 | 1-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 30,887.16 | |
 | 956388-05-9 | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole | A2B Chem | ₹ 1,711.20 - ₹ 1,12,596.96 |
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
Show Difference
Purity: 95%
MDL No: MFCD18207194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.0346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18207194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.0346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: (R)-1-N-Boc-4-N-Boc-Piperazine-2-Carboxylic Acid
SMILES: O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 96.38
Logp: 1.9274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
(R)-1-N-Boc-4-N-Boc-Piperazine-2-Carboxylic Acid
SMILES:
O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
96.38
Logp:
1.9274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₅
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(N1[C@@H](C(N)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 102.17
Logp: 1.3281
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₅
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(N)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
102.17
Logp:
1.3281
H Acceptors:
5
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: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: Bis(2-methyl-2-propanyl) (2R)-2-cyano-1,4-piperazinedicarboxylate
SMILES: O=C(N1[C@@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 82.87
Logp: 2.36638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
Bis(2-methyl-2-propanyl) (2R)-2-cyano-1,4-piperazinedicarboxylate
SMILES:
O=C(N1[C@@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
82.87
Logp:
2.36638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0