CS-0509404
(S)-5-(diphenyl((trimethylsilyl)oxy)methyl)-2-mesityl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1126669-25-7
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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
C₃₀H₃₆BF₄N₃OSi
Molecular Weight
569.52
Synonyms
(5S)?-5-?[Diphenyl[(trimethyl?silyl)?oxy]?methyl]?-?6,?7-?dihydro-?2-?(2,?4,?6-?trimethylphenyl)?-5H-?pyrrolo[2,?1-?c]?-?1,?2,?4-?triazolium Tetrafluoroborate
SMILES
CC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O[Si](C)(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa
30.93
Logp
7.66766
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126669-25-7 | (S)-5-(diphenyl((trimethylsilyl)oxy)methyl)-2-mesityl-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: C₃₀H₃₆BF₄N₃OSi
Molecular Weight: 569.52
Synonyms: (5S)?-5-?[Diphenyl[(trimethyl?silyl)?oxy]?methyl]?-?6,?7-?dihydro-?2-?(2,?4,?6-?trimethylphenyl)?-5H-?pyrrolo[2,?1-?c]?-?1,?2,?4-?triazolium Tetrafluoroborate
SMILES: CC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O[Si](C)(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa: 30.93
Logp: 7.66766
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:
C₃₀H₃₆BF₄N₃OSi
Molecular Weight:
569.52
Synonyms:
(5S)?-5-?[Diphenyl[(trimethyl?silyl)?oxy]?methyl]?-?6,?7-?dihydro-?2-?(2,?4,?6-?trimethylphenyl)?-5H-?pyrrolo[2,?1-?c]?-?1,?2,?4-?triazolium Tetrafluoroborate
SMILES:
CC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O[Si](C)(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa:
30.93
Logp:
7.66766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22415280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₅OS
Molecular Weight: 220.16
Synonyms: 2-Hydroxyphenylsulfur pentafluoride
SMILES: OC1=CC=CC=C1S(F)(F)(F)(F)F
Tpsa: 20.23
Logp: 4.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₅OS
Molecular Weight:
220.16
Synonyms:
2-Hydroxyphenylsulfur pentafluoride
SMILES:
OC1=CC=CC=C1S(F)(F)(F)(F)F
Tpsa:
20.23
Logp:
4.0496
H Acceptors:
1
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: C₁₄H₈N₂O₈
Molecular Weight: 332.22
Synonyms: 4,4',6,6'-bipyridine tetracarboxylic acid
SMILES: O=C(C1=C(C(O)=O)C(C(O)=O)=NC(C2=CC(C(O)=O)=CC=N2)=C1)O
Tpsa: 174.98
Logp: 0.9364
H Acceptors: 6
H Donors: 4
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:
C₁₄H₈N₂O₈
Molecular Weight:
332.22
Synonyms:
4,4',6,6'-bipyridine tetracarboxylic acid
SMILES:
O=C(C1=C(C(O)=O)C(C(O)=O)=NC(C2=CC(C(O)=O)=CC=N2)=C1)O
Tpsa:
174.98
Logp:
0.9364
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20952379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(C1CCN(CC(C)(C)C)CC1)O
Tpsa: 40.54
Logp: 1.8291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20952379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(C1CCN(CC(C)(C)C)CC1)O
Tpsa:
40.54
Logp:
1.8291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2