CS-0053846
1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1220696-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053846-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0053846-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0053846-5g | In Stock | ₹ 54,557.00 |
CS-0053846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD17214391
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₂
Molecular Weight
272.15
Synonyms
1,3-DIMETHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)N=C3C)C=C2)O1
Tpsa
36.28
Logp
2.18092
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 48,060.00 | |
 | 1220696-53-6 | 1,3-Dimethylindazole-5-boronic acid, pinacol ester | A2B Chem | ₹ 5,607.00 - ₹ 95,586.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17214391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 1,3-DIMETHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C)N=C3C)C=C2)O1
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
1,3-DIMETHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)N=C3C)C=C2)O1
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Azetidinol, 1-ethyl-
SMILES: CCN1CC(O)C1
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Azetidinol, 1-ethyl-
SMILES:
CCN1CC(O)C1
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16038651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-(1-Methylethyl)azetidin-3-ol
SMILES: OC1CN(C(C)C)C1
Tpsa: 23.47
Logp: 0.0713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16038651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-(1-Methylethyl)azetidin-3-ol
SMILES:
OC1CN(C(C)C)C1
Tpsa:
23.47
Logp:
0.0713
H Acceptors:
2
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 3-methyl-5-nitropyrazolopyridine
SMILES: CC1=NNC2=C1C=C(C=N2)[N+]([O-])=O
Tpsa: 84.71
Logp: 1.17452
H Acceptors: 4
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
3-methyl-5-nitropyrazolopyridine
SMILES:
CC1=NNC2=C1C=C(C=N2)[N+]([O-])=O
Tpsa:
84.71
Logp:
1.17452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1