CS-0214489
6-Tosylquinoxaline
Manufacturer: ChemScene
CAS Number: 2284587-91-1
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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
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
None
SMILES
O=S(C1=CC=C2N=CC=NC2=C1)(C3=CC=C(C)C=C3)=O
Tpsa
59.92
Logp
2.77102
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2284587-91-1 | 6-Tosylquinoxaline | 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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=S(C1=CC=C2N=CC=NC2=C1)(C3=CC=C(C)C=C3)=O
Tpsa: 59.92
Logp: 2.77102
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=CC=NC2=C1)(C3=CC=C(C)C=C3)=O
Tpsa:
59.92
Logp:
2.77102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02683399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈O₁₀
Molecular Weight: 596.58
Synonyms: D-Mannose, 2,3,4,6-tetrabenzoate
SMILES: O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O
Tpsa: 142.5
Logp: 4.08
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 13
Purity:
95+%
MDL No:
MFCD02683399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈O₁₀
Molecular Weight:
596.58
Synonyms:
D-Mannose, 2,3,4,6-tetrabenzoate
SMILES:
O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O
Tpsa:
142.5
Logp:
4.08
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD28976170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₁₂S
Molecular Weight: 624.62
Synonyms: None
SMILES: COC([C@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(COC(C)=O)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)CN=[N+]=[N-])SC2=CC=CC=C2)=O
Tpsa: 218.59
Logp: 1.5902
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28976170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₁₂S
Molecular Weight:
624.62
Synonyms:
None
SMILES:
COC([C@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(COC(C)=O)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)CN=[N+]=[N-])SC2=CC=CC=C2)=O
Tpsa:
218.59
Logp:
1.5902
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD11042665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₁NO₂₉
Molecular Weight: 971.86
Synonyms: 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin
SMILES: OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa: 480.69
Logp: -13.0884
H Acceptors: 30
H Donors: 18
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11042665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₁NO₂₉
Molecular Weight:
971.86
Synonyms:
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin
SMILES:
OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa:
480.69
Logp:
-13.0884
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6