CS-0476217
(S)-1-((3aR,4R,6R,6aR)-6-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1417564-12-5
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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
C₁₆H₂₂N₄O₄
Molecular Weight
334.37
Synonyms
None
SMILES
C[C@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12
Tpsa
104.65
Logp
1.2019
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417564-12-5 | (S)-1-((3aR,4R,6R,6aR)-6-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethan-1-ol | A2B Chem | -- |
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: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: None
SMILES: C[C@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12
Tpsa: 104.65
Logp: 1.2019
H Acceptors: 8
H Donors: 2
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:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
None
SMILES:
C[C@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12
Tpsa:
104.65
Logp:
1.2019
H Acceptors:
8
H Donors:
2
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: C₂₁H₂₂O₇
Molecular Weight: 386.40
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: C[C@H](OC(=O)C1=CC=CC=C1)[C@H]1O[C@H](O)[C@](C)(O)[C@@H]1OC(=O)C1=CC=CC=C1
Tpsa: 102.29
Logp: 1.9257
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₇
Molecular Weight:
386.40
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
C[C@H](OC(=O)C1=CC=CC=C1)[C@H]1O[C@H](O)[C@](C)(O)[C@@H]1OC(=O)C1=CC=CC=C1
Tpsa:
102.29
Logp:
1.9257
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₆
Molecular Weight: 336.38
Synonyms: L-Talofuranoside, methyl 6-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-, 5-(4-nitrobenzoate)
SMILES: COC1O[C@H]([C@H](C)OC(=O)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@]12C
Tpsa: 63.22
Logp: 2.5134
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₆
Molecular Weight:
336.38
Synonyms:
L-Talofuranoside, methyl 6-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-, 5-(4-nitrobenzoate)
SMILES:
COC1O[C@H]([C@H](C)OC(=O)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@]12C
Tpsa:
63.22
Logp:
2.5134
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: None
SMILES: COC1O[C@H]([C@H](C)O)[C@H]2OC(C)(C)O[C@@]12C
Tpsa: 57.15
Logp: 0.6487
H Acceptors: 5
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:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
None
SMILES:
COC1O[C@H]([C@H](C)O)[C@H]2OC(C)(C)O[C@@]12C
Tpsa:
57.15
Logp:
0.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2