CS-0535690
5,8-Dibromo-2,3-dimethylquinoxaline
Manufacturer: ChemScene
CAS Number: 26556-26-3
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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
C₁₀H₈Br₂N₂
Molecular Weight
315.99
Synonyms
None
SMILES
CC1=NC2=C(Br)C=CC(Br)=C2N=C1C
Tpsa
25.78
Logp
3.77164
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₈Br₂N₂
Molecular Weight: 315.99
Synonyms: None
SMILES: CC1=NC2=C(Br)C=CC(Br)=C2N=C1C
Tpsa: 25.78
Logp: 3.77164
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:
C₁₀H₈Br₂N₂
Molecular Weight:
315.99
Synonyms:
None
SMILES:
CC1=NC2=C(Br)C=CC(Br)=C2N=C1C
Tpsa:
25.78
Logp:
3.77164
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: C₁₆H₂₂O₁₀S
Molecular Weight: 406.40
Synonyms: PENTAACETYL-5-THIOGLUCOSE
SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)SC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 139.34
Logp: 0.1918
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₀S
Molecular Weight:
406.40
Synonyms:
PENTAACETYL-5-THIOGLUCOSE
SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)SC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
139.34
Logp:
0.1918
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₁₂
Molecular Weight: 360.31
Synonyms: 4-O-(b-D-Galactopyranosyl)-a-D-mannopyranose monohydrate
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)O)O)CO)O)O)O)O.O
Tpsa: 221.03
Logp: -6.2219
H Acceptors: 11
H Donors: 8
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:
C₁₂H₂₄O₁₂
Molecular Weight:
360.31
Synonyms:
4-O-(b-D-Galactopyranosyl)-a-D-mannopyranose monohydrate
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)O)O)CO)O)O)O)O.O
Tpsa:
221.03
Logp:
-6.2219
H Acceptors:
11
H Donors:
8
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: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: O([C@@H]([C@@H](C(CO)=O)O)[C@@H](CO)O)[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Tpsa: 197.37
Logp: -5.553
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O([C@@H]([C@@H](C(CO)=O)O)[C@@H](CO)O)[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Tpsa:
197.37
Logp:
-5.553
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
8