CS-0506072
((2R,3S,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate
Manufacturer: ChemScene
CAS Number: 3493-09-2
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
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight
427.20
Synonyms
2'-Deoxyguanosine-5'-diphosphate
SMILES
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa
232.34
Logp
-1.4235
H Acceptors
11
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3493-09-2 | [[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₁₀P₂
Molecular Weight: 427.20
Synonyms: 2'-Deoxyguanosine-5'-diphosphate
SMILES: O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa: 232.34
Logp: -1.4235
H Acceptors: 11
H Donors: 6
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:
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight:
427.20
Synonyms:
2'-Deoxyguanosine-5'-diphosphate
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa:
232.34
Logp:
-1.4235
H Acceptors:
11
H Donors:
6
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: C₁₄H₈Cl₂O₂
Molecular Weight: 279.12
Synonyms: 3,3'-dichloro-benzil
SMILES: O=C(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa: 34.14
Logp: 4.059
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈Cl₂O₂
Molecular Weight:
279.12
Synonyms:
3,3'-dichloro-benzil
SMILES:
O=C(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa:
34.14
Logp:
4.059
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 2,2'-Dichlorobenzoin
SMILES: OC(C1=CC=CC=C1Cl)C(C2=CC=CC=C2Cl)=O
Tpsa: 37.3
Logp: 3.9097
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
2,2'-Dichlorobenzoin
SMILES:
OC(C1=CC=CC=C1Cl)C(C2=CC=CC=C2Cl)=O
Tpsa:
37.3
Logp:
3.9097
H Acceptors:
2
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3,3'-Dichlorobenzoin
SMILES: OC(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa: 37.3
Logp: 3.9097
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3,3'-Dichlorobenzoin
SMILES:
OC(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa:
37.3
Logp:
3.9097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3