CS-0536182
2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
Manufacturer: ChemScene
CAS Number: 5151-99-5
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
C₁₀H₁₃N₅O₄
Molecular Weight
267.24
Synonyms
5'-Deoxyguanosine
SMILES
C[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O
Tpsa
139.28
Logp
-1.6591
H Acceptors
8
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5151-99-5 | 5'-deoxyguanosine | 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
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: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: 5'-Deoxyguanosine
SMILES: C[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O
Tpsa: 139.28
Logp: -1.6591
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
5'-Deoxyguanosine
SMILES:
C[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O
Tpsa:
139.28
Logp:
-1.6591
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₅
Molecular Weight: 282.25
Synonyms: Ara-m
SMILES: OC[C@H]1O[C@@H](N2C=NC3=C(N=CN=C32)OC)[C@@H](O)[C@@H]1O
Tpsa: 153.84
Logp: -2.2208
H Acceptors: 9
H Donors: 5
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:
C₁₁H₁₄N₄O₅
Molecular Weight:
282.25
Synonyms:
Ara-m
SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C(N=CN=C32)OC)[C@@H](O)[C@@H]1O
Tpsa:
153.84
Logp:
-2.2208
H Acceptors:
9
H Donors:
5
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: C₃₀H₂₄N₄O₁₀
Molecular Weight: 600.53
Synonyms: Nicofuranose
SMILES: C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5
Tpsa: 186.22
Logp: 1.819
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₄O₁₀
Molecular Weight:
600.53
Synonyms:
Nicofuranose
SMILES:
C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5
Tpsa:
186.22
Logp:
1.819
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₆
Molecular Weight: 207.18
Synonyms: β-L-RHAMNOPYRANOSYL NITROMETHANE
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C[N+](=O)[O-])O)O)O
Tpsa: 113.06
Logp: -1.8669
H Acceptors: 6
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:
C₇H₁₃NO₆
Molecular Weight:
207.18
Synonyms:
β-L-RHAMNOPYRANOSYL NITROMETHANE
SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C[N+](=O)[O-])O)O)O
Tpsa:
113.06
Logp:
-1.8669
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2