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N-{[4-({4-[(6-aminohexyl)carbamoyl]phenyl}carbamoyl)phenyl]methyl}-N-cyclopropyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide

Structure Info

Chemspace ID
CSSB20591796628 (In-Stock Building Blocks)
IUPAC Name
N-{[4-({4-[(6-aminohexyl)carbamoyl]phenyl}carbamoyl)phenyl]methyl}-N-cyclopropyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide
Mol formula
C33H37N5O5
Mol weight
584 Da
Catalog Number(s)
AA0F1D30, AG0F1D5S, HY-157251A, JS57752, ST0F1EMK, T88389, TX0F1EBG

Properties

LogP
2.87
Heavy atoms count
43
Rotatable bond count
13
Number of rings
5
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
143
Hydrogen bond acceptors count
6
Hydrogen bond donors count
4

SDS

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Chemical structure of N-{[4-({4-[(6-aminohexyl)carbamoyl]phenyl}carbamoyl)phenyl]methyl}-N-cyclopropyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide (C33H37N5O5) - CSSB20591796628
Zoom the structure
CSSB20591796628
 

Items Overall 18 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
981 mg139.70
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1st Scientific LLC7 daysUnited States
To:
985 mg254.10
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1st Scientific LLC7 daysUnited States
To:
9810 mg375.10
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1st Scientific LLC7 daysUnited States
To:
9825 mg584.10
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1st Scientific LLC7 daysUnited States
To:
9850 mg798.60
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1st Scientific LLC7 daysUnited States
To:
98100 mg1,106.60
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Description: UNC8153; CAS: 2929304-60-7
A2B Chem12 daysUnited States
To:
981 mg161.00
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A2B Chem12 daysUnited States
To:
985 mg294.40
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A2B Chem12 daysUnited States
To:
9810 mg434.70
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A2B Chem12 daysUnited States
To:
9825 mg677.35
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A2B Chem12 daysUnited States
To:
9850 mg926.90
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A2B Chem12 daysUnited States
To:
98100 mg1,284.55
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Description: UNC8153; CAS: 2929304-60-7
10X CHEMTBDUnited States
To:
981 mg141.90
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10X CHEMTBDUnited States
To:
985 mg259.60
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10X CHEMTBDUnited States
To:
9810 mg385.00
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10X CHEMTBDUnited States
To:
9825 mg600.60
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10X CHEMTBDUnited States
To:
9850 mg821.70
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10X CHEMTBDUnited States
To:
98100 mg1,139.60
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Description: UNC8153; CAS: 2929304-60-7
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