CS-0356484
tert-Butyl 1H-pyrazolo[3,4-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 889451-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356484-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0356484-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0356484-5g | In Stock | ₹ 50,997.00 |
CS-0356484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,1,1-diMethylethylester
SMILES
O=C(C1=NNC2=C1C=CC=N2)OC(C)(C)C
Tpsa
67.87
Logp
1.9132
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889451-30-3 | Tert-Butyl 1H-Pyrazolo[3,4-b]Pyridine-3-Carboxylate | A2B Chem | ₹ 2,136.00 - ₹ 35,778.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,1,1-diMethylethylester
SMILES: O=C(C1=NNC2=C1C=CC=N2)OC(C)(C)C
Tpsa: 67.87
Logp: 1.9132
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,1,1-diMethylethylester
SMILES:
O=C(C1=NNC2=C1C=CC=N2)OC(C)(C)C
Tpsa:
67.87
Logp:
1.9132
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: C₁₂H₅F₅O
Molecular Weight: 260.16
Synonyms: None
SMILES: FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F
Tpsa: 20.23
Logp: 3.7547
H Acceptors: 1
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:
C₁₂H₅F₅O
Molecular Weight:
260.16
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(C2=C(O)C=CC=C2)C(F)=C1F
Tpsa:
20.23
Logp:
3.7547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₂N₂O₁₄
Molecular Weight: 754.61
Synonyms: 3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES: O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa: 238.26
Logp: 7.148
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₂N₂O₁₄
Molecular Weight:
754.61
Synonyms:
3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES:
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa:
238.26
Logp:
7.148
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES: FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES:
FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0