CS-0505867
((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate
Manufacturer: ChemScene
CAS Number: 2793-06-8
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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
C₁₀H₁₅N₅O₉P₂
Molecular Weight
411.20
Synonyms
2'-Deoxyadenosine-5'-diphosphate
SMILES
O[C@H]1C[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa
212.37
Logp
-0.7168
H Acceptors
11
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2793-06-8 | [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid | 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: C₁₀H₁₅N₅O₉P₂
Molecular Weight: 411.20
Synonyms: 2'-Deoxyadenosine-5'-diphosphate
SMILES: O[C@H]1C[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa: 212.37
Logp: -0.7168
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₉P₂
Molecular Weight:
411.20
Synonyms:
2'-Deoxyadenosine-5'-diphosphate
SMILES:
O[C@H]1C[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa:
212.37
Logp:
-0.7168
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14585383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OC)C(OC)=C1O
Tpsa: 55.76
Logp: 1.9844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OC)C(OC)=C1O
Tpsa:
55.76
Logp:
1.9844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: beta-D-Glucopyranosyl fluoride tetraacetate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01862267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
beta-D-Glucopyranosyl fluoride tetraacetate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00126763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN
Molecular Weight: 253.73
Synonyms: OTAVA-BB 1151673
SMILES: CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 12.89
Logp: 4.86362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN
Molecular Weight:
253.73
Synonyms:
OTAVA-BB 1151673
SMILES:
CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
12.89
Logp:
4.86362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1