Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Pipobroman-D8
Controlled Product
Synonyms:
- 1,1'-(1,4-Piperazinediyl)bis[3-bromo-1-propanone]-D8
- 1,4-bis(3-Bromo-1-oxopropyl)piperazine-D8
- 1,4-bis(3-Bromopropionyl)piperazine-D8
- A 1803-D8
- Amedel-D8
- N,N'-Bis(3-bromopropionyl)piperazine-D8
- NSC-25154-D8
- Vercyte-D8
- 1,1′-(1,4-Piperazinediyl)bis[3-bromo-1-propanone]
- 1,1′-(Piperazine-1,4-diyl)bis(3-bromopropan-1-one)
- See more synonyms
- 1,4-Bis(3-bromopropionyl)piperazine
- 1,4-Di(3-bromopropionyl)piperazine
- 1-Propanone, 1,1'-(1,4-piperazinediyl)bis[3-bromo-
- 3-Bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
- A 1803
- Amedel
- N,N'-Bis(3-bromopropionyl)piperazine
- Nsc-25154
- Piperazine, 1,4-bis(3-bromopropionyl)-
- Pipobroman
- Vercyte
Description:
Applications Pipobroman-D8 is a labelled analogue of Pipobroman (P490602).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
364.1
Formula:
C10H8D8Br2N2O2
Color/Form:
Neat
InChI:
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2/i5D2,6D2,7D2,8D2
InChI key:
InChIKey=NJBFOOCLYDNZJN-YEBVBAJPSA-N
SMILES:
[2H]C1([2H])N(C(=O)CCBr)C([2H])([2H])C([2H])([2H])N(C(=O)CCBr)C1([2H])[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P490602 Pipobroman-D8
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