CS-M0343
rel-6-((3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1082743-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0343-25mg | In Stock | ₹ 34,265.00 |
CS-M0343 - 25mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇N₅O₂
Molecular Weight
393.48
Synonyms
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)
SMILES
O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1
Tpsa
76.04
Logp
2.7066
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082743-69-8 | 6-(1-benzyl-4-Methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyriMidin-4(5H)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₅O₂
Molecular Weight: 393.48
Synonyms: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)
SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1
Tpsa: 76.04
Logp: 2.7066
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₅O₂
Molecular Weight:
393.48
Synonyms:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)
SMILES:
O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1
Tpsa:
76.04
Logp:
2.7066
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00013373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Benzonitrile, 4-amino-3-nitro-
SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Benzonitrile, 4-amino-3-nitro-
SMILES:
NC1=CC=C(C=C1[N+]([O-])=O)C#N
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: α-Hydroxy-α-(4-chlorophenyl)-4'-chloroacetophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2
Tpsa: 37.3
Logp: 3.9097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00053219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
α-Hydroxy-α-(4-chlorophenyl)-4'-chloroacetophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2
Tpsa:
37.3
Logp:
3.9097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₄S
Molecular Weight: 414.33
Synonyms: None
SMILES: N#CC1=C(C=CC(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=S)=C1)C(F)(F)F
Tpsa: 71.64
Logp: 5.27646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₄S
Molecular Weight:
414.33
Synonyms:
None
SMILES:
N#CC1=C(C=CC(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=S)=C1)C(F)(F)F
Tpsa:
71.64
Logp:
5.27646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2