CS-0999848
8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 5,6-dihydro-5,6-diphenyl-2-(2,4,6-trimethylphenyl)-, (5R,6S)-, tetrafluoroborate(1-) 1:1
Manufacturer: ChemScene
CAS Number: 950842-71-4
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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
C₂₆H₂₆BF₄N₃O
Molecular Weight
483.31
Synonyms
None
SMILES
[B+3]([F-])([F-])([F-])[F-].CC1=C([N+]2=CN3[C@@H]([C@@H](OCC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C(C)=CC(C)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (5R,6S)-2-Mesityl-5,6-diphenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate 97% | 950842-71-4 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,224.91 | |
 | (5R,6S)-2-Mesityl-5,6-diphenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate | Sigma Aldrich | ₹ 17,709.70 | |
 | 950842-71-4 | (5R,6S)-2-Mesityl-5,6-diphenyl-6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate | A2B Chem | ₹ 29,090.40 - ₹ 47,913.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₂₆H₂₆BF₄N₃O
Molecular Weight: 483.31
Synonyms: None
SMILES: [B+3]([F-])([F-])([F-])[F-].CC1=C([N+]2=CN3[C@@H]([C@@H](OCC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C(C)=CC(C)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆BF₄N₃O
Molecular Weight:
483.31
Synonyms:
None
SMILES:
[B+3]([F-])([F-])([F-])[F-].CC1=C([N+]2=CN3[C@@H]([C@@H](OCC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C(C)=CC(C)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₂O₅P₂
Molecular Weight: 798.76
Synonyms: None
SMILES: O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11
Tpsa: 61.79
Logp: 17.2769
H Acceptors: 5
H Donors: 0
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:
C₅₂H₃₂O₅P₂
Molecular Weight:
798.76
Synonyms:
None
SMILES:
O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11
Tpsa:
61.79
Logp:
17.2769
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₉N₅O₄
Molecular Weight: 427.50
Synonyms: None
SMILES: [C@H](C(NC1=CC=C(CO)C=C1)=O)(NC([C@H](CC2=CC=CC=C2)N)=O)CCCNC(N)=O
Tpsa: 159.57
Logp: 0.6207
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₅O₄
Molecular Weight:
427.50
Synonyms:
None
SMILES:
[C@H](C(NC1=CC=C(CO)C=C1)=O)(NC([C@H](CC2=CC=CC=C2)N)=O)CCCNC(N)=O
Tpsa:
159.57
Logp:
0.6207
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: None
SMILES: C/C(C)=C\CC[C@H]([C@H]1[C@@H](OC(C1)=O)CC(C)=O)C
Tpsa: 43.37
Logp: 3.2797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
None
SMILES:
C/C(C)=C\CC[C@H]([C@H]1[C@@H](OC(C1)=O)CC(C)=O)C
Tpsa:
43.37
Logp:
3.2797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6