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Home CSSB00000125621

4-(prop-1-en-2-yl)-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB00000125621 (In-Stock Building Blocks)
CAS
19235-61-1
MFCD
MFCD19206090
IUPAC Name
4-(prop-1-en-2-yl)-1,3-thiazol-2-amine
Mol formula
C6H8N2S
Mol weight
140 Da
Catalog Number(s)
AR032VAL, BBV-38378106, CSC000125621, EC032WRD, EN300-1828589, FCH937303, PV-009220391091, ST032W2D

Properties

LogP
1.91
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-(prop-1-en-2-yl)-1,3-thiazol-2-amine (C6H8N2S) - CSSB00000125621
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CSSB00000125621
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 4-(prop-1-en-2-yl)-1,3-thiazol-2-amine; CAS: 19235-61-1
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