CS-0501458
((3AR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1379540-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501458-250mg | In Stock | ₹ 1,05,910.00 |
CS-0501458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClN₃O₃
Molecular Weight
323.77
Synonyms
((3aR,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
SMILES
CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl
Tpsa
69.4
Logp
2.1581
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379540-62-1 | ((3aR,4R,6R,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O₃
Molecular Weight: 323.77
Synonyms: ((3aR,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
SMILES: CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl
Tpsa: 69.4
Logp: 2.1581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₃
Molecular Weight:
323.77
Synonyms:
((3aR,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl
Tpsa:
69.4
Logp:
2.1581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄S
Molecular Weight: 337.39
Synonyms: None
SMILES: CSC1=NC=NN2C(=CC=C12)[C@@H]1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa: 78.11
Logp: 1.4035
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄S
Molecular Weight:
337.39
Synonyms:
None
SMILES:
CSC1=NC=NN2C(=CC=C12)[C@@H]1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa:
78.11
Logp:
1.4035
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃O₃
Molecular Weight: 321.76
Synonyms: None
SMILES: [H]C(=O)[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=CC2=C1N=CN=C2Cl
Tpsa: 66.24
Logp: 2.3647
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃O₃
Molecular Weight:
321.76
Synonyms:
None
SMILES:
[H]C(=O)[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=CC2=C1N=CN=C2Cl
Tpsa:
66.24
Logp:
2.3647
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: None
SMILES: CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl)C=C
Tpsa: 49.17
Logp: 3.3518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl)C=C
Tpsa:
49.17
Logp:
3.3518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2