(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)
CAS: 105379-24-6
Ref. IN-DA003BZK
1g | 24.00 € | ||
5g | 62.00 € | ||
10g | 94.00 € | ||
25g | 183.00 € | ||
250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)
Synonyms:
- (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate
- O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate
- 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate
- O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, 98%
- (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexaf
- 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate
- o-(1h-benzotriazol-1-yl)-n,n,n',n'-bis(tetramethylene)uronium hexafluorophosphate
- O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, >=98.0%
- 1-{[(1H-Benzotriazol-1-yl)oxy](pyrrolidin-1-yl)methylidene}pyrrolidin-1-ium hexafluorophosphate
- O-(Benzotriazol-1-yl)-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)uronium hexafluorophosphate
- See more synonyms
- O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, 98% - 1G 1g
- Hbpyu
- O-(Benzotriazol-1-Yl)-N,N,N',N'-Bis(Tetramethylene)Uronium Hexafluorophosphate
- O-Benzotriazol-1-Yl-N N N' N'-Bis(Tetra&
- O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene
- HBPyUO-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uroniumhexafluorophosphate
- 1-[(1H-Benzotriazol-1-Yloxy)(Pyrrolidin-1-Yl)Methylidene]Pyrrolidinium Hexafluorophosphate
- Benzotriazolyl-Bis(Tetramethylene)Uronium Fluorophosphate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
431.3164
Formula:
C15H20F6N5OP
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H20N5O.F6P/c1-2-8-14-13(7-1)16-17-20(14)21-15(18-9-3-4-10-18)19-11-5-6-12-19;1-7(2,3,4,5)6/h1-2,7-8H,3-6,9-12H2;/q+1;-1
InChI key:
XKTRAGMCMJYRRN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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