CS-M2244
2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1863036-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2244-10mg | In Stock | ₹ 1,28,340.00 |
CS-M2244 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂F₂N₆O₅S
Molecular Weight
578.63
Synonyms
1863036-49-0
SMILES
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa
133.51
Logp
2.8275
H Acceptors
11
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1863036-49-0 | 2-(((3AR,4S,6R,6AS)-6-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLSULFINYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA[D][1,3]DIOXOL-4-YL)OXY)ETHAN-1-OL | A2B Chem | ₹ 2,13,728.88 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂F₂N₆O₅S
Molecular Weight: 578.63
Synonyms: 1863036-49-0
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa: 133.51
Logp: 2.8275
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂F₂N₆O₅S
Molecular Weight:
578.63
Synonyms:
1863036-49-0
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa:
133.51
Logp:
2.8275
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂F₂N₆O₆S
Molecular Weight: 594.63
Synonyms: None
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa: 150.58
Logp: 2.4936
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂F₂N₆O₆S
Molecular Weight:
594.63
Synonyms:
None
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H]6[C@@H]1OC(C)(C)O6
Tpsa:
150.58
Logp:
2.4936
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD25958968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₅
Molecular Weight: 243.18
Synonyms: Guanidine, (4-nitrophenyl)-, mononitrate (9CI); 4-Nitrophenylguanidine nitrate; ; (4-Nitro-phenyl)-guanidin, Nitrat
SMILES: NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O
Tpsa: 168.41
Logp: 0.55247
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25958968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₅
Molecular Weight:
243.18
Synonyms:
Guanidine, (4-nitrophenyl)-, mononitrate (9CI); 4-Nitrophenylguanidine nitrate; ; (4-Nitro-phenyl)-guanidin, Nitrat
SMILES:
NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O
Tpsa:
168.41
Logp:
0.55247
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₅O₂
Molecular Weight: 293.28
Synonyms: N-(4-Nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine
SMILES: O=[N+](C1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1)[O-]
Tpsa: 93.84
Logp: 3.1904
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₅O₂
Molecular Weight:
293.28
Synonyms:
N-(4-Nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine
SMILES:
O=[N+](C1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1)[O-]
Tpsa:
93.84
Logp:
3.1904
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4