CS-0175875
Tert-butyl 6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1333222-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175875-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0175875-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0175875-1g | In Stock | ₹ 37,825.00 |
CS-0175875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆BFN₂O₄
Molecular Weight
376.23
Synonyms
None
SMILES
CC1=NN(C(OC(C)(C)C)=O)C2=CC(F)=C(B3OC(C)(C(C)(O3)C)C)C=C12
Tpsa
62.58
Logp
3.56622
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole-1-carboxylic acid, 6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,832.00 | |
 | 1333222-21-1 | tert-Butyl 6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole-1-carboxylate | A2B Chem | ₹ 9,167.00 - ₹ 41,563.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BFN₂O₄
Molecular Weight: 376.23
Synonyms: None
SMILES: CC1=NN(C(OC(C)(C)C)=O)C2=CC(F)=C(B3OC(C)(C(C)(O3)C)C)C=C12
Tpsa: 62.58
Logp: 3.56622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BFN₂O₄
Molecular Weight:
376.23
Synonyms:
None
SMILES:
CC1=NN(C(OC(C)(C)C)=O)C2=CC(F)=C(B3OC(C)(C(C)(O3)C)C)C=C12
Tpsa:
62.58
Logp:
3.56622
H Acceptors:
6
H Donors:
0
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: C₉H₉BN₂O₃
Molecular Weight: 203.99
Synonyms: Boronic acid, [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-(9CI)
SMILES: CC1=NN=C(O1)C2=CC(B(O)O)=CC=C2
Tpsa: 79.38
Logp: -0.27518
H Acceptors: 5
H Donors: 2
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:
C₉H₉BN₂O₃
Molecular Weight:
203.99
Synonyms:
Boronic acid, [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-(9CI)
SMILES:
CC1=NN=C(O1)C2=CC(B(O)O)=CC=C2
Tpsa:
79.38
Logp:
-0.27518
H Acceptors:
5
H Donors:
2
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: C₉H₉BN₂O₃
Molecular Weight: 203.99
Synonyms: 4-(5-Methyl-1,3,4-Oxadiazol-2-yl)Benzeneboronic Acid
SMILES: CC1=NN=C(O1)C2=CC=C(B(O)O)C=C2
Tpsa: 79.38
Logp: -0.27518
H Acceptors: 5
H Donors: 2
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:
C₉H₉BN₂O₃
Molecular Weight:
203.99
Synonyms:
4-(5-Methyl-1,3,4-Oxadiazol-2-yl)Benzeneboronic Acid
SMILES:
CC1=NN=C(O1)C2=CC=C(B(O)O)C=C2
Tpsa:
79.38
Logp:
-0.27518
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 3-Methylisoxazole-4-boronic Acid Pinacol Ester
SMILES: CC1=NOC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
3-Methylisoxazole-4-boronic Acid Pinacol Ester
SMILES:
CC1=NOC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1