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4-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
CAS: 1142209-51-5
Ref. 3D-FC119577
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
4-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
Synonyms:
- 1,3,4-thiadiazole-2-butanoic acid
- 5-[[(3-chlorophenyl)amino]carbonyl]-
- 1,3,4-Thiadiazole-2-butanoic acid, 5-[[(3-chlorophenyl)amino]carbonyl]-
- 5-[[(3-Chlorophenyl)amino]carbonyl]-1,3,4-thiadiazole-2-butanoic acid
Description:
Please enquire for more information about 4-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
325.77 g/mol
Formula:
C13H12ClN3O3S
Purity:
Min. 95%
InChI:
InChI=1S/C13H12ClN3O3S/c14-8-3-1-4-9(7-8)15-12(20)13-17-16-10(21-13)5-2-6-11(18)19/h1,3-4,7H,2,5-6H2,(H,15,20)(H,18,19)
InChI key:
InChIKey=SYRJWSLECOXZJB-UHFFFAOYSA-N
SMILES:
O=C(O)CCCc1nnc(C(=O)Nc2cccc(Cl)c2)s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC119577 4-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
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