CS-M2220
(1R,2R,3S,5R)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 2096989-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2220-10mg | In Stock | ₹ 1,19,784.00 |
CS-M2220 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈F₂N₆O₄S
Molecular Weight
522.57
Synonyms
None
SMILES
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@@H]4[C@@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa
138.44
Logp
2.0137
H Acceptors
11
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096989-55-6 | (1R,2R,3S,5R)-3-(7-(((1S,2R)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(2-HYDROXYETHOXY)CYCLOPENTANE-1,2-DIOL | A2B Chem | ₹ 2,06,541.84 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@@H]4[C@@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@@H]4[C@@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD17013182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5,6-Dihydropyrrolo[1,2-c]imidazol-7-one; 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
SMILES: O=C1CCN2C=NC=C21
Tpsa: 34.89
Logp: 0.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17013182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5,6-Dihydropyrrolo[1,2-c]imidazol-7-one; 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
SMILES:
O=C1CCN2C=NC=C21
Tpsa:
34.89
Logp:
0.4695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁BO₄
Molecular Weight: 358.28
Synonyms: methyl 2-((1r,4r)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@@H]1CC[C@@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa: 44.76
Logp: 3.8227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁BO₄
Molecular Weight:
358.28
Synonyms:
methyl 2-((1r,4r)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@@H]1CC[C@@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa:
44.76
Logp:
3.8227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: Butanoic acid, 2-[[2-[[(1,1-diMethylethoxy)carbonyl]aMino]-1-oxopropyl]aMino]-3-oxo-, ethyl ester
SMILES: CC(C(NC(C(NC(OC(C)(C)C)=O)C)=O)C(OCC)=O)=O
Tpsa: 110.8
Logp: 0.5365
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
Butanoic acid, 2-[[2-[[(1,1-diMethylethoxy)carbonyl]aMino]-1-oxopropyl]aMino]-3-oxo-, ethyl ester
SMILES:
CC(C(NC(C(NC(OC(C)(C)C)=O)C)=O)C(OCC)=O)=O
Tpsa:
110.8
Logp:
0.5365
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6