CS-0502856
(2R,3R,4S,5R)-2-(4,5-dimethylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 2180983-44-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄O₄
Molecular Weight
318.33
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)C
Tpsa
105.56
Logp
-0.15708
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2180983-44-0 | (2R,3R,4S,5R)-2-(4,5-dimethylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₄O₄
Molecular Weight: 318.33
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)C
Tpsa: 105.56
Logp: -0.15708
H Acceptors: 8
H Donors: 3
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:
C₁₅H₁₈N₄O₄
Molecular Weight:
318.33
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)C
Tpsa:
105.56
Logp:
-0.15708
H Acceptors:
8
H Donors:
3
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: C₁₅H₁₈N₄O₅
Molecular Weight: 334.33
Synonyms: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-{12-methoxy-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.02,?]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}oxolane-3,4-diol
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)OC
Tpsa: 114.79
Logp: -0.4569
H Acceptors: 9
H Donors: 3
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:
C₁₅H₁₈N₄O₅
Molecular Weight:
334.33
Synonyms:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-{12-methoxy-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.02,?]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}oxolane-3,4-diol
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)OC
Tpsa:
114.79
Logp:
-0.4569
H Acceptors:
9
H Donors:
3
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: C₁₄H₁₇N₅O₄
Molecular Weight: 319.32
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)N
Tpsa: 131.58
Logp: -0.8833
H Acceptors: 9
H Donors: 4
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:
C₁₄H₁₇N₅O₄
Molecular Weight:
319.32
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)N
Tpsa:
131.58
Logp:
-0.8833
H Acceptors:
9
H Donors:
4
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: C₁₆H₂₁N₅O₄
Molecular Weight: 347.37
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)N(C)C
Tpsa: 108.8
Logp: -0.3995
H Acceptors: 9
H Donors: 3
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:
C₁₆H₂₁N₅O₄
Molecular Weight:
347.37
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=C(N(C)C=C3)C4=C(N=CN=C42)N(C)C
Tpsa:
108.8
Logp:
-0.3995
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3