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Home CSSB00490046012

(9H-fluoren-9-yl)methyl N-[(1S)-2-carbamoyl-1-(methylcarbamoyl)ethyl]carbamate


Structure Info


Chemspace ID
CSSB00490046012 (In-Stock Building Blocks)
CAS
3100477-48-0
IUPAC Name
(9H-fluoren-9-yl)methyl N-[(1S)-2-carbamoyl-1-(methylcarbamoyl)ethyl]carbamate
Mol formula
C20H21N3O4
Mol weight
367 Da
Catalog Number(s)
BBLS00490046012, BBV-931143954, CSCR00490046012, EN300-53424053, Z4896219166, bbls00490046012

Properties

LogP
1.01
Heavy atoms count
27
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
111
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of (9H-fluoren-9-yl)methyl N-[(1S)-2-carbamoyl-1-(dimethylcarbamoyl)ethyl]carbamate - CSSB00539606242
CSSB00539606242
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Chemical structure of {4-[(2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]phenyl}methyl 4-nitrophenyl carbonate - CSSB21418140268
CSSB21418140268
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Chemical structure of 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]acetic acid - CSSB03221154770
CSSB03221154770
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Chemical structure of 2-[(2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)propanamido]acetic acid - CSSB20621661890
CSSB20621661890
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Chemical structure of (9H-fluoren-9-yl)methyl N-[(1S)-1-{[4-(hydroxymethyl)phenyl]carbamoyl}-2-[(triphenylmethyl)carbamoyl]ethyl]carbamate - CSSB06500085110
CSSB06500085110
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Chemical structure of (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]-4-methylpentanoic acid - CSSB21243167487
CSSB21243167487
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Chemical structure of (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid - CSSB02125556227
CSSB02125556227
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Substructure Analogs

Similarity Analogs

Chemical structure of (9H-fluoren-9-yl)methyl N-[(1R)-3-carbamoyl-1-(methylcarbamoyl)propyl]carbamate - CSSB21043422487
CSSB21043422487
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Chemical structure of (9H-fluoren-9-yl)methyl N-[(1S)-3-carbamoyl-1-(methylcarbamoyl)propyl]carbamate - CSSB21043414422
CSSB21043414422
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Chemical structure of (9H-fluoren-9-yl)methyl N-[(1S)-1,2-dicarbamoylethyl]carbamate - CSSB00431549428
CSSB00431549428
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Chemical structure of (9H-fluoren-9-yl)methyl N-[3-methyl-1-(methylcarbamoyl)but-3-en-1-yl]carbamate - CSSB00486804208
CSSB00486804208
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Chemical structure of (9H-fluoren-9-yl)methyl N-[(1R)-1-(methylcarbamoyl)propyl]carbamate - CSSB00113614605
CSSB00113614605
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Chemical structure of (9H-fluoren-9-yl)methyl N-[(1R)-2-fluoro-1-(methylcarbamoyl)ethyl]carbamate - CSSB21043413295
CSSB21043413295
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Chemical structure of tert-butyl (2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate - CSSB00055101996
CSSB00055101996
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Similarity Analogs