CS-0462377
Tert-butyl 4-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 945599-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462377-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0462377-1g | In Stock | ₹ 66,651.24 |
CS-0462377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
MFCD13183726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂IN₃O₂
Molecular Weight
345.14
Synonyms
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 4-iodo-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2=NC=CC(=C2C=N1)I
Tpsa
57.01
Logp
2.8191
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLIC ACID, 4-IODO-, 1,1-DIMETHYLETHYL ESTER | 945599-35-9 | MFCD13183726 | 1g | eMolecules | ₹ 94,938.23 | |
 | 945599-35-9 | tert-Butyl 4-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | A2B Chem | ₹ 12,662.88 - ₹ 74,950.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13183726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O₂
Molecular Weight: 345.14
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 4-iodo-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=NC=CC(=C2C=N1)I
Tpsa: 57.01
Logp: 2.8191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13183726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O₂
Molecular Weight:
345.14
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 4-iodo-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=NC=CC(=C2C=N1)I
Tpsa:
57.01
Logp:
2.8191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27934268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 2-Dimethylamino-5-trifluoromethylbenzaldehyde
SMILES: CN(C)C1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.5839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27934268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
2-Dimethylamino-5-trifluoromethylbenzaldehyde
SMILES:
CN(C)C1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.5839
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C
Tpsa: 61.88
Logp: 0.2835
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C
Tpsa:
61.88
Logp:
0.2835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClF3N2
Molecular Weight: 248.63
Synonyms: 2-Chloromethyl-1-methyl-5-trifluoromethyl-1H-benzoimidazole
SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa: 17.82
Logp: 3.3309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClF3N2
Molecular Weight:
248.63
Synonyms:
2-Chloromethyl-1-methyl-5-trifluoromethyl-1H-benzoimidazole
SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa:
17.82
Logp:
3.3309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1