CS-M2127
2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol
Manufacturer: ChemScene
CAS Number: 2408330-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2127-10mg | In Stock | ₹ 1,02,672.00 |
CS-M2127 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇ClN₄O₅S
Molecular Weight
434.94
Synonyms
None
SMILES
OCCO[C@H]1C[C@@H](NC2=NC(S(CCC)=O)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa
128.82
Logp
1.3116
H Acceptors
9
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408330-73-2 | 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol | A2B Chem | ₹ 1,71,034.44 |
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: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₄O₅S
Molecular Weight: 434.94
Synonyms: None
SMILES: OCCO[C@H]1C[C@@H](NC2=NC(S(CCC)=O)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 128.82
Logp: 1.3116
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₄O₅S
Molecular Weight:
434.94
Synonyms:
None
SMILES:
OCCO[C@H]1C[C@@H](NC2=NC(S(CCC)=O)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
128.82
Logp:
1.3116
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01152953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES: O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa: 81.42
Logp: 2.0464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01152953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES:
O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa:
81.42
Logp:
2.0464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-(4-Oxo-3,4-dihydro-2-quinazolinyl)phenyl acetate
SMILES: O=C1NC(C2=CC=CC(OC(C)=O)=C2)=NC3=C1C=CC=C3
Tpsa: 72.05
Logp: 2.5154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-(4-Oxo-3,4-dihydro-2-quinazolinyl)phenyl acetate
SMILES:
O=C1NC(C2=CC=CC(OC(C)=O)=C2)=NC3=C1C=CC=C3
Tpsa:
72.05
Logp:
2.5154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1