CS-B1228
tert-Butyl 1H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1393845-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1228-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-B1228-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-B1228-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-B1228-5g | In Stock | ₹ 46,630.20 |
CS-B1228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD22383945
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
tert-butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
SMILES
O=C(N1CCCC2=NNC=C21)OC(C)(C)C
Tpsa
58.22
Logp
2.0974
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Pyrazolo[4,3-b]pyridine-4-carboxylic acid, 2,5,6,7-tetrahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 72,383.76 | |
 | 1393845-78-7 | tert-Butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate | A2B Chem | ₹ 1,540.08 - ₹ 1,12,511.40 |
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: MFCD22383945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
SMILES: O=C(N1CCCC2=NNC=C21)OC(C)(C)C
Tpsa: 58.22
Logp: 2.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22383945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
SMILES:
O=C(N1CCCC2=NNC=C21)OC(C)(C)C
Tpsa:
58.22
Logp:
2.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01178866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl 4-(formylamino)benzoate; Methyl 4-formamidobenzoate; 4-methoxycarbonylformanilide
SMILES: O=C(OC)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 1.0415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01178866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl 4-(formylamino)benzoate; Methyl 4-formamidobenzoate; 4-methoxycarbonylformanilide
SMILES:
O=C(OC)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
1.0415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28677182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 2.2102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28677182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
2.2102
H Acceptors:
3
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: C₉H₁₅Cl₂N₃O₂
Molecular Weight: 268.14
Synonyms: None
SMILES: CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl
Tpsa: 56.15
Logp: 1.0066
H Acceptors: 5
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:
C₉H₁₅Cl₂N₃O₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl
Tpsa:
56.15
Logp:
1.0066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2