CS-0444467
Tert-butyl 5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1299607-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444467-5g | In Stock | ₹ 3,08,016.00 |
CS-0444467 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,016.00
GST (18%): ₹ 55,442.88
Total Price: ₹ 3,63,458.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂IN₃O₂
Molecular Weight
345.14
Synonyms
2-Methyl-2-propanyl 5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2=NC=C(C=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 | |
|---|---|---|---|---|
 | 1299607-57-0 | tert-Butyl 5-iodo-1h-pyrazolo[3,4-b]pyridine-1-carboxylate | A2B Chem | ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O₂
Molecular Weight: 345.14
Synonyms: 2-Methyl-2-propanyl 5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=NC=C(C=C2C=N1)I
Tpsa: 57.01
Logp: 2.8191
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:
C₁₁H₁₂IN₃O₂
Molecular Weight:
345.14
Synonyms:
2-Methyl-2-propanyl 5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=NC=C(C=C2C=N1)I
Tpsa:
57.01
Logp:
2.8191
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: C1=C2C=C(C=O)OC2=NC=C1Cl
Tpsa: 43.1
Logp: 2.2937
H Acceptors: 3
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
C1=C2C=C(C=O)OC2=NC=C1Cl
Tpsa:
43.1
Logp:
2.2937
H Acceptors:
3
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-[6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethyl-1-propanone
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)CCCO
Tpsa: 62.66
Logp: 1.778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-[6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethyl-1-propanone
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)CCCO
Tpsa:
62.66
Logp:
1.778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=NC=C1N2C=CN=C2)C(=O)O
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=NC=C1N2C=CN=C2)C(=O)O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2