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Home CSSB00049075320

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide

Structure Info

Chemspace ID: CSSB00049075320 (In-Stock Building Blocks)

MFCD: MFCD07436767

IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide

Mol formula: C₁₁H₁₂ClN₃OS

Mol weight: 270 Da

Catalog Number(s): 8018-6140, 9120764, AR02UK15, BBV-566003228, CSC049075320, CSCR00012826713, EC02ULHX, OSSK_776852, ST02UKSX, STK252133, UZI/2654996, Z274669726, s_11_6078686_53536, s_11____6078686____53536

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.39

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide; CAS: 893780-40-0

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