CS-0156290
6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 909187-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156290-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0156290-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0156290-5g | In Stock | ₹ 25,924.68 |
| 10g | CS-0156290-10g | In Stock | ₹ 45,346.80 |
CS-0156290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD11521565
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
3H-PYRAZOLO[3,4-C]PYRIDIN-3-ONE, 1,2,4,5,6,7-HEXAHYDRO-6-(PHENYLMETHYL)-
SMILES
O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa
51.89
Logp
1.2613
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Benzyl-1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one | 909187-64-0 | MFCD11521565 | 1g | eMolecules | ₹ 10,075.55 |
Related Products
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: 97%
MDL No: MFCD11521565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3H-PYRAZOLO[3,4-C]PYRIDIN-3-ONE, 1,2,4,5,6,7-HEXAHYDRO-6-(PHENYLMETHYL)-
SMILES: O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa: 51.89
Logp: 1.2613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11521565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3H-PYRAZOLO[3,4-C]PYRIDIN-3-ONE, 1,2,4,5,6,7-HEXAHYDRO-6-(PHENYLMETHYL)-
SMILES:
O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa:
51.89
Logp:
1.2613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02320628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2
Tpsa: 19.03
Logp: 2.573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02320628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2
Tpsa:
19.03
Logp:
2.573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04108106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine]
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=CC=CC=C43
Tpsa: 15.27
Logp: 3.6459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04108106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine]
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=CC=CC=C43
Tpsa:
15.27
Logp:
3.6459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18785744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO
Molecular Weight: 343.46
Synonyms: (S)- (2S)-α,α-Diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES: C1=CC=C(C=C1)CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa: 23.47
Logp: 4.5871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18785744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO
Molecular Weight:
343.46
Synonyms:
(S)- (2S)-α,α-Diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES:
C1=CC=C(C=C1)CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa:
23.47
Logp:
4.5871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5