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Home CSSB00016988852

2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Structure Info

Chemspace ID: CSSB00016988852 (In-Stock Building Blocks)

CAS: 4464-60-2

MFCD: MFCD09836630, MFCD09836630

IUPAC Name: 2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Mol formula: C₁₅H₈N₂OS₂

Mol weight: 296 Da

Catalog Number(s): 25691, 075986, 25691-0.25G, 61-6158, A059005712, A194490, AA00DKPK, AC008446, AG00DKSC, AG311211, AG33268, AKOS015920081, AOS00DKSC, AX154857, BBV-342257080, BD216544, CD11122319, CS-0452575, CSC016988852, D549421, D553114, DS-1259, FB42212, HY-W341458, JH302481, LN00175601, R058757, SAB-025251, TX00DLY0, W6343, Y0982547

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.47

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 4

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 43

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
eNovation CN	20 days	China To:	95	5 g	517.50	Go to cart Enquire
Description: bis(benzo[d]thiazol-2-yl)methanone; CAS: 4464-60-2

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