L 888607

cas: 860033-06-3 — see every product listed under this CAS number, including other names

L 888607 (CAS 860033-06-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 100mg, 25mg, 50mg. Offered by: TargetMol, GLPBio, Biosynth.

brandTargetMol
catalog numberT15828-5mg
cas860033-06-3
size5mg
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Available pack sizes

brand size price
TargetMol 5mg 2192.28 Pln
GLPBio 10mg 2670.50 Pln
GLPBio 100mg 10828.61 Pln
GLPBio 25mg 5188.61 Pln
GLPBio 5mg 1804.61 Pln
GLPBio 50mg 7790.97 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request

properties

purityNo data
delivery timeapprox. 33 days
Structural formula: {0} (CAS {1})

2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid (CAS 860033-06-3) is a chemical compound with the molecular formula C19H15ClFNO2S and a molecular weight of 375.8 g/mol. IUPAC name: 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. InChIKey: GSBAVONRPNJJOH-NSHDSACASA-N.

Identity
Molecular formulaC19H15ClFNO2S
Molecular weight375.8 g/mol
IUPAC name2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid
InChIKeyGSBAVONRPNJJOH-NSHDSACASA-N
SMILESC1CN2C3=C(C=CC(=C3)F)C(=C2[C@@H]1CC(=O)O)SC4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: C19H15ClFNO2S, orb1707027
Related forms of this compound
2-[(3R)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid C19H15ClFNO2S

Also listed as

L 888607, 99+% AmBeed CAS 860033-06-3
L 888607 GLPBio CAS 860033-06-3
L 888607, 99.95%, 99.95% Chemat CAS 860033-06-3
L 888607, 99.87% MedChemExpress CAS 860033-06-3