CS-0525608
(S)-5-(((tert-butyldimethylsilyl)oxy)diphenylmethyl)-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1269472-95-8
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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
C₃₀H₃₁BF₉N₃OSi
Molecular Weight
659.47
Synonyms
(5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES
FC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(O[Si](C)(C(C)(C)C)C)C5=CC=CC=C5)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa
30.93
Logp
8.6082
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269472-95-8 | (S)-5-(((tert-butyldimethylsilyl)oxy)diphenylmethyl)-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-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: C₃₀H₃₁BF₉N₃OSi
Molecular Weight: 659.47
Synonyms: (5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES: FC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(O[Si](C)(C(C)(C)C)C)C5=CC=CC=C5)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa: 30.93
Logp: 8.6082
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:
C₃₀H₃₁BF₉N₃OSi
Molecular Weight:
659.47
Synonyms:
(5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES:
FC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(O[Si](C)(C(C)(C)C)C)C5=CC=CC=C5)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa:
30.93
Logp:
8.6082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18453664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1C=O
Tpsa: 54.37
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18453664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(F)=C1C=O
Tpsa:
54.37
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10567187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: 3-Hydroxy-5,5-dimethyl-3-(trifluoromethyl)oxolan-2-one
SMILES: O=C1OC(C)(C)CC1(O)C(F)(F)F
Tpsa: 46.53
Logp: 1.0053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10567187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
3-Hydroxy-5,5-dimethyl-3-(trifluoromethyl)oxolan-2-one
SMILES:
O=C1OC(C)(C)CC1(O)C(F)(F)F
Tpsa:
46.53
Logp:
1.0053
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Benzyl 2-aminoethyl(ethyl)carbamate
SMILES: CCN(CCN)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6038
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Benzyl 2-aminoethyl(ethyl)carbamate
SMILES:
CCN(CCN)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5