CS-0055301
tert-Butyl 3-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 733757-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055301-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0055301-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0055301-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0055301-5g | In Stock | ₹ 84,704.40 |
CS-0055301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES
CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa
58.22
Logp
2.01132
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733757-77-2 | tert-Butyl 3-methyl-6,7-dihydro-1h-pyrazolo[4,3-c]pyridine-5(4h)-carboxylate | A2B Chem | ₹ 2,053.44 - ₹ 77,004.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES: CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa: 58.22
Logp: 2.01132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES:
CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa:
58.22
Logp:
2.01132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: (R)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride
SMILES: CN([C@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 0.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
(R)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride
SMILES:
CN([C@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
0.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride
SMILES: CN([C@@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 0.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride
SMILES:
CN([C@@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
0.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11100759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1,4,6,7-Tetrahydrothiopyrano[4,3-C]pyrazole-3-carboxylic acid
SMILES: C1CSCC2=C1NN=C2C(=O)O
Tpsa: 65.98
Logp: 0.8972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
1,4,6,7-Tetrahydrothiopyrano[4,3-C]pyrazole-3-carboxylic acid
SMILES:
C1CSCC2=C1NN=C2C(=O)O
Tpsa:
65.98
Logp:
0.8972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1