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Home CSSB00000069077

Methyl({[3-(1,3-thiazol-2-yl)phenyl]methyl})amine

Structure Info

Chemspace ID: CSSB00000069077 (In-Stock Building Blocks)

CAS: 892501-89-2

MFCD: MFCD09025830, MFCD09025830

IUPAC Name: methyl({[3-(1,3-thiazol-2-yl)phenyl]methyl})amine

Mol formula: C₁₁H₁₂N₂S

Mol weight: 204 Da

Catalog Number(s): 238828, 892501-89-2, A673119, ACM892501892, BBLS00000069077, BBV-40202868, BUP23704, CC36546, CSC000069077, FCH1327029, Fr13022, LN04657870, M103495, MS-22526, TX0043B9, Z1269232637, Z2904299924, bbls00000069077, s_271570_15064358_11651826, s_271570____15064358____11651826

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.22

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 25

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000069077

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
BB4LS EU	5 days	Latvia To:	95	50 umol	145.41	Go to cart Enquire
BB4LS EU	5 days	Latvia To:	95	100 umol	148.10	Go to cart Enquire
BB4LS EU	5 days	Latvia To:	95	200 umol	150.80	Go to cart Enquire
BB4LS EU	5 days	Latvia To:	95	300 umol	153.49	Go to cart Enquire
BB4LS EU	5 days	Latvia To:	95	500 umol	156.18	Go to cart Enquire

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Substructure Analogs

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Chemical structure of 2-methyl-5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindol-1-one - CSSB20154731347

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Chemical structure of N-{[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}prop-2-enamide - CSSB21332090980

Chemical structure of N-methoxy-N-methyl-3-(5-methyl-1,3-thiazol-2-yl)benzamide - CSSB01395047203

Substructure Analogs

Similarity Analogs

Chemical structure of methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine - CSSB00000069088

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