CS-0162630
tert-Butyl 5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2442597-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162630-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0162630-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0162630-1g | In Stock | ₹ 49,624.80 |
| 5g | CS-0162630-5g | In Stock | ₹ 1,73,173.44 |
CS-0162630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₃
Molecular Weight
283.71
Synonyms
1H-Pyrazolo[4,3-b]pyridine-1-carboxylic acid, 5-chloro-6-methoxy-, 1,1-dimethylethyl ester
SMILES
O=C(N1N=CC2=NC(Cl)=C(OC)C=C21)OC(C)(C)C
Tpsa
66.24
Logp
2.8765
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate | 2442597-57-9 | | 250mg | eMolecules | ₹ 26,826.48 | |
 | 2442597-57-9 | tert-Butyl5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 1,90,285.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-1-carboxylic acid, 5-chloro-6-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=CC2=NC(Cl)=C(OC)C=C21)OC(C)(C)C
Tpsa: 66.24
Logp: 2.8765
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-1-carboxylic acid, 5-chloro-6-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=CC2=NC(Cl)=C(OC)C=C21)OC(C)(C)C
Tpsa:
66.24
Logp:
2.8765
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Tamsulosin Impurity 11
SMILES: CCOC1=CC=CC=C1OCCO
Tpsa: 38.69
Logp: 1.4564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Tamsulosin Impurity 11
SMILES:
CCOC1=CC=CC=C1OCCO
Tpsa:
38.69
Logp:
1.4564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Methyl homovanillate
SMILES: O=C(OC)CC1=CC=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 1.1163
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Methyl homovanillate
SMILES:
O=C(OC)CC1=CC=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
1.1163
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-Chlor-benzoesaeure-dimethylamid
SMILES: O=C(N(C)C)C1=CC=CC(Cl)=C1
Tpsa: 20.31
Logp: 2.0418
H Acceptors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-Chlor-benzoesaeure-dimethylamid
SMILES:
O=C(N(C)C)C1=CC=CC(Cl)=C1
Tpsa:
20.31
Logp:
2.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1