Boronic acid, B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-
CAS: 138900-55-7
Ref. IN-DA0019SU
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Product Information
Name:
Boronic acid, B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-
Synonyms:
- 1-(Triisopropylsilyl)pyrrole-3-boronic acid
- (1-(Triisopropylsilyl)-1H-pyrrol-3-yl)boronic acid
- {1-[tris(propan-2-yl)silyl]-1H-pyrrol-3-yl}boronic acid
- 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid
- [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid
- [1-[tris(1-Methylethyl)silyl]-1H-pyrrol-3-yl]-boronic acid
- 1-(Triisopropyl silyl) pyrrole-3-boronic acid
- [1-(triisopropylsilyl)-1H-pyrrol-3-yl]boronic acid
- 1-triisopropylsilylpyrrol-3-boronic acid
- 1-triisopropylsilylpyrrole-3-boronic acid
- See more synonyms
- triisopropylsilyl pyrrole-3- boronic acid
- N-triisopropylsilyl-3-pyrrole boronic acid
- (1-triisopropylsilylpyrrol-3-yl)boronic acid
- 1-(triisopropylsilyl)pyrrol-3-ylboronic acid
- triisopropylsilanyl-1H-pyrrole-3-boronic acid
- [1-(Triisopropylsilyl)-3-pyrrolyl]boronic acid
- 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole
- 1-triisopropylsilanyl-1H-pyrrole-3-boronic acid
- (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane
- [1-tri(propan-2-yl)silyl-3-pyrrolyl]boronic acid
- 1-(triisopropylsilanyl)-1H-pyrrole-3-boronic acid
- 1-(Triisopropylsilyl)-1H -pyrrole-3-boronic acid
- 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid
- (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane
- {1-[Tri(propan-2-yl)silyl]-1H-pyrrol-3-yl}boronic acid
- {1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl}boronic acid
- Boronic acid, [1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-
- (1-tripropan-2-ylsilylpyrrol-3-yl)boronic Acid
- (1-(Triisopropylsilyl)-1H-pyrrol-3-yl)boronicacid
- (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
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:
267.2475
Formula:
C13H26BNO2Si
Purity:
98%
InChI:
InChI=1S/C13H26BNO2Si/c1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17/h7-12,16-17H,1-6H3
InChI key:
HUBVAOMVEMGRFA-UHFFFAOYSA-N
MDL:
Melting point:
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Merck:
HS code:
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