CS-0997298
1,1-Dimethylethyl 3-[4-amino-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1956341-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0997298-1g | In Stock | ₹ 1,42,115.16 |
CS-0997298 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,115.16
GST (18%): ₹ 25,580.729
Total Price: ₹ 1,67,695.889
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₆O₂
Molecular Weight
394.47
Synonyms
None
SMILES
O=C(N1CCC(C1)N2N=C(CC3=CC=CC=C3)C4=C2N=CN=C4N)OC(C)(C)C
Tpsa
99.16
Logp
3.1812
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956341-26-6 | tert-Butyl 3-(4-amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 52,277.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₂
Molecular Weight: 394.47
Synonyms: None
SMILES: O=C(N1CCC(C1)N2N=C(CC3=CC=CC=C3)C4=C2N=CN=C4N)OC(C)(C)C
Tpsa: 99.16
Logp: 3.1812
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₂
Molecular Weight:
394.47
Synonyms:
None
SMILES:
O=C(N1CCC(C1)N2N=C(CC3=CC=CC=C3)C4=C2N=CN=C4N)OC(C)(C)C
Tpsa:
99.16
Logp:
3.1812
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄
Molecular Weight: 108.10
Synonyms: None
SMILES: N#CC1=C(N)NN=C1
Tpsa: 78.49
Logp: -0.13642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄
Molecular Weight:
108.10
Synonyms:
None
SMILES:
N#CC1=C(N)NN=C1
Tpsa:
78.49
Logp:
-0.13642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₄Cl₃N₇O₉S₂
Molecular Weight: 1009.37
Synonyms: None
SMILES: O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)[C@H](NC(OCC(Cl)(Cl)Cl)=O)CCCC(N[C@]3([C@]4([H])N(C(C(OC(C5=CC=CC=C5)C6=CC=CC=C6)=O)=C(CS4)CSC7=NN=NN7C)C3=O)OC)=O
Tpsa: 193.17
Logp: 7.2312
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₄Cl₃N₇O₉S₂
Molecular Weight:
1009.37
Synonyms:
None
SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)[C@H](NC(OCC(Cl)(Cl)Cl)=O)CCCC(N[C@]3([C@]4([H])N(C(C(OC(C5=CC=CC=C5)C6=CC=CC=C6)=O)=C(CS4)CSC7=NN=NN7C)C3=O)OC)=O
Tpsa:
193.17
Logp:
7.2312
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC[C@@H](C)N(CCO)CC1=CC=CC=C1
Tpsa: 43.7
Logp: 0.8617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
OC[C@@H](C)N(CCO)CC1=CC=CC=C1
Tpsa:
43.7
Logp:
0.8617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6