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Home CSSB03438528954

2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide

Structure Info

Chemspace ID
CSSB03438528954 (In-Stock Building Blocks)
MFCD
MFCD04063292, MFCD11855891
IUPAC Name
2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide
Mol formula
C30H37N3O4S
Mol weight
536 Da
Catalog Number(s)
AA033G56, AG033G7Y, BZ99638, HY-148013, ST033HOQ, T88963, TX033HDM, Z3221996221

Properties

LogP
6.78
Heavy atoms count
38
Rotatable bond count
11
Number of rings
4
Carbon bond saturation, Fsp3
0.433
Polar surface area (Å)
80
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide (C30H37N3O4S) - CSSB03438528954
Zoom the structure
CSSB03438528954
 

Items Overall 15 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg358.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg551.10
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1st Scientific LLC7 daysUnited States
To:
9825 mg963.60
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1st Scientific LLC7 daysUnited States
To:
9850 mg1,425.60
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1st Scientific LLC7 daysUnited States
To:
98100 mg1,981.10
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Description: K284-6111; CAS: 702668-62-0
A2B Chem12 daysUnited States
To:
985 mg416.30
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A2B Chem12 daysUnited States
To:
9810 mg639.40
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A2B Chem12 daysUnited States
To:
9825 mg1,118.95
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A2B Chem12 daysUnited States
To:
9850 mg1,654.85
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A2B Chem12 daysUnited States
To:
98100 mg2,300.00
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Description: K284-6111; CAS: 702668-62-0
10X CHEMTBDUnited States
To:
985 mg367.40
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10X CHEMTBDUnited States
To:
9810 mg566.50
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10X CHEMTBDUnited States
To:
9825 mg992.20
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10X CHEMTBDUnited States
To:
9850 mg1,469.60
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10X CHEMTBDUnited States
To:
98100 mg2,042.70
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Description: K284-6111; CAS: 702668-62-0
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