CS-0434823
1,7-Dimethyl-8-(methylsulfonyl)-1H-purine-2,6(3H,7H)-dione
Manufacturer: ChemScene
CAS Number: 2093389-34-3
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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
C₈H₁₀N₄O₄S
Molecular Weight
258.25
Synonyms
None
SMILES
O=C(N1C)NC2=C(N(C)C(S(=O)(C)=O)=N2)C1=O
Tpsa
106.82
Logp
-1.6362
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093389-34-3 | | 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: C₈H₁₀N₄O₄S
Molecular Weight: 258.25
Synonyms: None
SMILES: O=C(N1C)NC2=C(N(C)C(S(=O)(C)=O)=N2)C1=O
Tpsa: 106.82
Logp: -1.6362
H Acceptors: 7
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:
C₈H₁₀N₄O₄S
Molecular Weight:
258.25
Synonyms:
None
SMILES:
O=C(N1C)NC2=C(N(C)C(S(=O)(C)=O)=N2)C1=O
Tpsa:
106.82
Logp:
-1.6362
H Acceptors:
7
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: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: None
SMILES: FC1=C(C(Br)C)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.8298
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
None
SMILES:
FC1=C(C(Br)C)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.8298
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24467331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 2-Methyl-2-propanyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(C)C2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 2.83352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24467331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
2-Methyl-2-propanyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(C)C2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
2.83352
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES: O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 1.9756
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES:
O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
1.9756
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4