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Home CSSB00001024112

[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methanol

Structure Info

Chemspace ID: CSSB00001024112 (In-Stock Building Blocks)

MFCD: MFCD17144086

IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methanol

Mol formula: C₁₂H₁₁NO₃S

Mol weight: 249 Da

Catalog Number(s): AR0336AS, BBV-36726469, CSC001024112, EC0337RK, SEL10752177, ST03372K, Z1334514331, a6_49541_96174, s_271570_10145420_14761146, s_271570____10145420____14761146

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.48

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 52

Hydrogen bond acceptors count: 4

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: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methanol; CAS: 1267354-01-7

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Substructure Analogs

Chemical structure of ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carboxylate - CSSB00056500536

Similarity Analogs

Chemical structure of 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile - CSSB00000589943

Chemical structure of 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine - CSSB00000256440

Chemical structure of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol - CSSB02150213705

Chemical structure of 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-thiol - CSSB00000297570

Chemical structure of 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carbaldehyde - CSSB00005700469

Chemical structure of 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,3-thiazol-2-amine - CSSB00160614559

Chemical structure of [4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol - CSSB00011775536

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