CS-0058575
tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1569514-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058575-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0058575-1g | In Stock | ₹ 10,502.00 |
CS-0058575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD23115376
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
tert-butyl 1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES
O=C(OC(C)(C)C)N1C2=C(NN=C2)CCC1
Tpsa
58.22
Logp
2.0974
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6,7-DIHYDRO-1H-PYRAZOLO[4,3-B]PYRIDINE-4(5H)-CARBOXYLATE | 1569514-57-3 | MFCD23115376 | 1g | eMolecules | ₹ 17,816.91 | |
 | 1569514-57-3 | tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate | A2B Chem | ₹ 2,047.00 - ₹ 7,387.00 |
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: MFCD23115376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2=C(NN=C2)CCC1
Tpsa: 58.22
Logp: 2.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23115376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2=C(NN=C2)CCC1
Tpsa:
58.22
Logp:
2.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15072065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (4aR,7aS)-octahydropyrrolo[3,4-b]morpholine-6-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15072065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (4aR,7aS)-octahydropyrrolo[3,4-b]morpholine-6-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15072064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: [H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15072064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
[H][C@@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18791200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: tert-butyl (3S,4S)-3-fluoro-4-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](F)[C@@H](O)C1
Tpsa: 49.77
Logp: 0.9361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18791200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
tert-butyl (3S,4S)-3-fluoro-4-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](F)[C@@H](O)C1
Tpsa:
49.77
Logp:
0.9361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0