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Home CSSB00000011936

2-methylbut-3-yn-2-yl carbamate

Structure Info

Chemspace ID
CSSB00000011936 (In-Stock Building Blocks)
CAS
33060-69-4
MFCD
MFCD01656653
IUPAC Name
2-methylbut-3-yn-2-yl carbamate
Mol formula
C6H9NO2
Mol weight
127 Da
Catalog Number(s)
A1081978, AG00439, AG00CVGF, AR00CW5F, ArZ-UP167616, ArZ-UP215067, BB4LS-EN300-254966, BBLS00000011936, BBV-33203537, BD01035962, CSC000011936, EN300-254966, IBA06069, JH259349, PB57234652, ST00CWX7, TX00CWM3, Y3228718, Z57157184, ZX-NM192750, ZX-NM210891, bbls00000011936

Properties

LogP
0.51
Heavy atoms count
9
Rotatable bond count
2
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
52
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-methylbut-3-yn-2-yl carbamate (C6H9NO2) - CSSB00000011936
Zoom the structure
CSSB00000011936
 

Items Overall 33 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol69.02
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BB4LS US2 daysUnited States
To:
95100 umol92.31
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BB4LS US2 daysUnited States
To:
95200 umol125.61
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BB4LS US2 daysUnited States
To:
95300 umol152.25
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BB4LS US2 daysUnited States
To:
95500 umol200.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg168.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg252.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg361.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg569.00
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Enamine Ltd.5 daysUkraine
To:
951 g727.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,428.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg168.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg252.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg361.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg569.00
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Enamine US, Inc.5 daysUnited States
To:
951 g727.00
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BB4LS EU7 daysLatvia
To:
9550 umol69.02
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BB4LS EU7 daysLatvia
To:
95100 umol92.31
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BB4LS EU7 daysLatvia
To:
95200 umol125.61
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BB4LS EU7 daysLatvia
To:
95300 umol152.25
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BB4LS EU7 daysLatvia
To:
95500 umol200.00
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1st Scientific CN7 daysChina
To:
9550 mg247.50
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1st Scientific CN7 daysChina
To:
95100 mg345.40
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1st Scientific CN7 daysChina
To:
95250 mg470.80
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1st Scientific CN7 daysChina
To:
95500 mg711.70
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1st Scientific CN7 daysChina
To:
951 g896.50
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1st Scientific CN7 daysChina
To:
952.5 g1,707.20
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Description: 2-methylbut-3-yn-2-yl carbamate; CAS: 33060-69-4
1st Scientific LLC7 daysUnited States
To:
9550 mg247.50
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95100 mg345.40
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95250 mg470.80
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
95500 mg711.70
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
951 g896.50
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
952.5 g1,707.20
Go to cartEnquire
Description: 2-methylbut-3-yn-2-yl carbamate; CAS: 33060-69-4
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 5-ethynyl-5-methyl-1,3-oxazolidin-2-one - CSSB02516612851
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Chemical structure of 6-ethynyl-6-methyl-1,3-oxazinan-2-one - CSSB21432535701
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Chemical structure of 2-methylbut-3-yn-2-yl N-tert-butylcarbamate - CSSB00010521270
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Chemical structure of 2-methylbut-3-yn-2-yl N-phenylcarbamate - CSSB00000054620
CSSB00000054620
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Chemical structure of 1-ethynylcyclohexyl N-phenylcarbamate - CSSB00121735204
CSSB00121735204
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Chemical structure of (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3,1-benzoxazin-2-one - CSSB00000036120
CSSB00000036120
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Chemical structure of 6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3,1-benzoxazin-2-one - CSSB00013467803
CSSB00013467803
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Substructure Analogs

Similarity Analogs

Chemical structure of 2-methylbut-3-yn-2-yl acetate - CSSB00000074874
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Chemical structure of tert-butyl carbamate - CSSB00000736490
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Chemical structure of 2-methylbut-3-yn-2-yl N-tert-butylcarbamate - CSSB00010521270
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Chemical structure of 3-ethynyl-3-methylcyclobutan-1-one - CSSB06824251659
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Chemical structure of 2,2-dimethylbut-3-ynamide - CSSB00000129318
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Chemical structure of 2,4-dimethylhex-5-yn-2-yl carbamate - CSSB00020654388
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Chemical structure of 2-{[(2-methylbut-3-yn-2-yl)oxy]carbonyl}benzoic acid - CSSB00020586291
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