CS-0503926
5,5'-Dihydroxy-[5,5'-bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexaone dihydrate
Manufacturer: ChemScene
CAS Number: 6011-27-4
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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
C₈H₁₀N₄O₁₀
Molecular Weight
322.19
Synonyms
Alloxantin dihydrate
SMILES
OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa
254
Logp
-6.4688
H Acceptors
8
H Donors
6
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6011-27-4 | [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone,5,5'-dihydroxy-, dihydrate | A2B Chem | ₹ 1,711.20 - ₹ 5,732.52 |
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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: C₈H₁₀N₄O₁₀
Molecular Weight: 322.19
Synonyms: Alloxantin dihydrate
SMILES: OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa: 254
Logp: -6.4688
H Acceptors: 8
H Donors: 6
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:
C₈H₁₀N₄O₁₀
Molecular Weight:
322.19
Synonyms:
Alloxantin dihydrate
SMILES:
OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa:
254
Logp:
-6.4688
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Cl₂IO₆S
Molecular Weight: 611.27
Synonyms: (3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 2.04672
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₂IO₆S
Molecular Weight:
611.27
Synonyms:
(3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
2.04672
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃IO₃S
Molecular Weight: 486.29
Synonyms: Mesityl(p-tolyl)iodonium Triflate
SMILES: CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.10008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃IO₃S
Molecular Weight:
486.29
Synonyms:
Mesityl(p-tolyl)iodonium Triflate
SMILES:
CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.10008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrF₃IO₃S
Molecular Weight: 551.16
Synonyms: (3-Bromophenyl)(mesityl)iodonium Triflate
SMILES: CC1=CC(C)=CC(C)=C1[I+]C2=CC=CC(Br)=C2.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.55416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrF₃IO₃S
Molecular Weight:
551.16
Synonyms:
(3-Bromophenyl)(mesityl)iodonium Triflate
SMILES:
CC1=CC(C)=CC(C)=C1[I+]C2=CC=CC(Br)=C2.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.55416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2