CS-0505090
((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen (1H-imidazol-1-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 69281-33-0
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
C₁₃H₁₆N₇O₇P
Molecular Weight
413.28
Synonyms
Guanosine 5'-phosphoimidazolide
SMILES
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa
203.63
Logp
-1.8172
H Acceptors
12
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69281-33-0 | 5,6-dinitrospiro(1,3-benzodioxole-2,1'-cyclohexane) | 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: C₁₃H₁₆N₇O₇P
Molecular Weight: 413.28
Synonyms: Guanosine 5'-phosphoimidazolide
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa: 203.63
Logp: -1.8172
H Acceptors: 12
H Donors: 5
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:
C₁₃H₁₆N₇O₇P
Molecular Weight:
413.28
Synonyms:
Guanosine 5'-phosphoimidazolide
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa:
203.63
Logp:
-1.8172
H Acceptors:
12
H Donors:
5
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES: CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O
Tpsa: 29.54
Logp: 1.7613
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES:
CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O
Tpsa:
29.54
Logp:
1.7613
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 1-[(4S)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES: CC(N1C(OC[C@@H]1CC2=CC=CC=C2)=S)=O
Tpsa: 29.54
Logp: 1.7613
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-[(4S)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES:
CC(N1C(OC[C@@H]1CC2=CC=CC=C2)=S)=O
Tpsa:
29.54
Logp:
1.7613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-(2-Methoxyphenyl)pyrrole
SMILES: COC1=CC=CC=C1C2=CC=CN2
Tpsa: 25.02
Logp: 2.6903
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-(2-Methoxyphenyl)pyrrole
SMILES:
COC1=CC=CC=C1C2=CC=CN2
Tpsa:
25.02
Logp:
2.6903
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2