CS-0516160
((2R,3S,4R,5R)-5-(2-amino-6-(methylthio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 34020-33-2
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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
C₁₁H₁₆N₅O₇PS
Molecular Weight
393.31
Synonyms
6-Methylthioguanosine monophosphate
SMILES
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C(N=C(N)N=C32)SC
Tpsa
186.07
Logp
-1.1411
H Acceptors
11
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34020-33-2 | 5′-Guanylic acid, 6-S-methyl-6-thio- | 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: C₁₁H₁₆N₅O₇PS
Molecular Weight: 393.31
Synonyms: 6-Methylthioguanosine monophosphate
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C(N=C(N)N=C32)SC
Tpsa: 186.07
Logp: -1.1411
H Acceptors: 11
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:
C₁₁H₁₆N₅O₇PS
Molecular Weight:
393.31
Synonyms:
6-Methylthioguanosine monophosphate
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C(N=C(N)N=C32)SC
Tpsa:
186.07
Logp:
-1.1411
H Acceptors:
11
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: l-2-amino-3-(2'-methoxy-biphenyl-4-yl)-propionic acid
SMILES: COC1=CC=CC=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa: 72.55
Logp: 2.3166
H Acceptors: 3
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
l-2-amino-3-(2'-methoxy-biphenyl-4-yl)-propionic acid
SMILES:
COC1=CC=CC=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa:
72.55
Logp:
2.3166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10698549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(4-Piperidinyl)oxazole
SMILES: C1(C2CCNCC2)=NC=CO1
Tpsa: 38.06
Logp: 1.1416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(4-Piperidinyl)oxazole
SMILES:
C1(C2CCNCC2)=NC=CO1
Tpsa:
38.06
Logp:
1.1416
H Acceptors:
3
H Donors:
1
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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=CC=C1F
Tpsa: 26.3
Logp: 1.3502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=CC=C1F
Tpsa:
26.3
Logp:
1.3502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0