CS-0507367
(5AS,10bR)-2-(2,6-dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1334128-81-2
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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
C₁₈H₁₄BCl₂F₄N₃O
Molecular Weight
446.03
Synonyms
(5aS,10bR)-2-(2,6-Dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
SMILES
[B+3]([F-])([F-])([F-])[F-].ClC1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(Cl)=CC=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 | |
|---|---|---|---|---|
 | 1334128-81-2 | (5AS,10bR)-2-(2,6-dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate | 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: C₁₈H₁₄BCl₂F₄N₃O
Molecular Weight: 446.03
Synonyms: (5aS,10bR)-2-(2,6-Dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
SMILES: [B+3]([F-])([F-])([F-])[F-].ClC1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(Cl)=CC=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:
C₁₈H₁₄BCl₂F₄N₃O
Molecular Weight:
446.03
Synonyms:
(5aS,10bR)-2-(2,6-Dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
SMILES:
[B+3]([F-])([F-])([F-])[F-].ClC1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(Cl)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22208493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: None
SMILES: OC1=CC=CC(OC(F)(F)F)=C1F
Tpsa: 29.46
Logp: 2.4299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22208493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
None
SMILES:
OC1=CC=CC(OC(F)(F)F)=C1F
Tpsa:
29.46
Logp:
2.4299
H Acceptors:
2
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: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)COCC
Tpsa: 67.79
Logp: 0.9085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)COCC
Tpsa:
67.79
Logp:
0.9085
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC(C3=CC=C(F)C=C3)=C2)O
Tpsa: 54.6
Logp: 2.8386
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC(C3=CC=C(F)C=C3)=C2)O
Tpsa:
54.6
Logp:
2.8386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2