(R)-10-Methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione

Catalog ID: Y237389

Product Name: (R)-10-Methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione
CAS: 1887069-93-3
Purity: 95%
FW: 299.35
Formula: C₁₅H₁₃N₃O₂S
Synonym(s): (R)-10-methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione
Smiles: O=C1C2=C(NC[C@@H](C)N1)C(C(C=C3)=C4NC3=O)=C(C=C4)S2
(R)-10-Methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione 95%, CAS#: 1887069-93-3, Cat ID: Y237389, BUILDING BLOCKS, AChemBlock
For research use only. We do not sell to patients
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Packaging:100MG List Price: $240 Quantity:
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Jun 30,2026

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Jun 30,2026

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Packaging:5G List Price: $2,470 Quantity:
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Jun 30,2026

update on 06-15-2026

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Product Information
Product Information
Purity 95%
Appearances
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name (R)-10-methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione
HTS Code
Smiles O=C1C2=C(NC[C@@H](C)N1)C(C(C=C3)=C4NC3=O)=C(C=C4)S2
InChiKey MUHAUXCKZWLACN-SSDOTTSWSA-N
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