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Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
CAS: 1858255-08-9
Ref. 3D-FS75338
| 5mg | To inquire | ||
| 10mg | To inquire | ||
| 25mg | To inquire | ||
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| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 11 Feb 2025
Product Information
Name:
Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
Synonyms:
- 2,5-Dioxo-1-pyrrolidinyl 6-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
- Hexanoic acid, 6-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
Description:
Please enquire for more information about Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
453.47 g/mol
Formula:
C18H23N5O7S
Purity:
Min. 95%
InChI:
InChI=1S/C18H23N5O7S/c1-22(2)31(27,28)13-8-7-12(17-18(13)21-30-20-17)19-11-5-3-4-6-16(26)29-23-14(24)9-10-15(23)25/h7-8,19H,3-6,9-11H2,1-2H3
InChI key:
InChIKey=MMPAJYBUTABRFE-UHFFFAOYSA-N
SMILES:
CN(C)S(=O)(=O)c1ccc(NCCCCCC(=O)ON2C(=O)CCC2=O)c2nonc12
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FS75338 Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
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