5,8-dichloro-7-nitro-1,2,3,4-tetrahydroisoquinoline | C9H8Cl2N2O2 | MFCD18157653 | [O-][N+](=O)C1=CC(Cl)=C2CCNCC2=C1Cl | AA00ISWW, AG277821, AI77180, BBV-45147130, BD602714, CD11311826, CS-0338178, CSC010132059, FCH1720406, HY-W293268, KE-0008, LAC07969, LN00160269 | Chemspace

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Home CSSB00010132059

Structure Info

Chemspace ID: CSSB00010132059 (In-Stock Building Blocks)

MFCD: MFCD18157653

IUPAC Name: 5,8-dichloro-7-nitro-1,2,3,4-tetrahydroisoquinoline

Mol formula: C₉H₈Cl₂N₂O₂

Mol weight: 247 Da

Catalog Number(s): AA00ISWW, AG277821, AI77180, BBV-45147130, BD602714, CD11311826, CS-0338178, CSC010132059, FCH1720406, HY-W293268, KE-0008, LAC07969, LN00160269

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.72

Heavy atoms count: 15

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.33333333333333

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00010132059

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	500 mg	402	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	1 g	642	Go to cart Enquire

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