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Home CSSB14929135638

N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide

Structure Info

Chemspace ID
CSSB14929135638 (In-Stock Building Blocks)
IUPAC Name
N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
Mol formula
C11H10N2O3S
Mol weight
250 Da
Catalog Number(s)
AA02DHQA, AG02DHT2, BD01410697, BN88638, HY-149439, ST02DJ9U, T78814, TX02DIYQ, Y3564906

Properties

LogP
1.98
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
82
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide (C11H10N2O3S) - CSSB14929135638
Zoom the structure
CSSB14929135638
 

Items Overall 15 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg83.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg111.10
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1st Scientific LLC7 daysUnited States
To:
9825 mg177.10
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1st Scientific LLC7 daysUnited States
To:
9850 mg259.60
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1st Scientific LLC7 daysUnited States
To:
98100 mg391.60
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Description: COH1; CAS: 20217-22-5
A2B Chem12 daysUnited States
To:
985 mg96.60
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A2B Chem12 daysUnited States
To:
9810 mg128.80
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A2B Chem12 daysUnited States
To:
9825 mg204.70
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A2B Chem12 daysUnited States
To:
9850 mg301.30
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A2B Chem12 daysUnited States
To:
98100 mg454.25
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Description: COH1; CAS: 20217-22-5
10X CHEMTBDUnited States
To:
985 mg83.60
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10X CHEMTBDUnited States
To:
9810 mg112.20
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10X CHEMTBDUnited States
To:
9825 mg180.40
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10X CHEMTBDUnited States
To:
9850 mg265.10
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10X CHEMTBDUnited States
To:
98100 mg401.50
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Description: COH1; CAS: 20217-22-5
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