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Home CSSB00011717751

4-cyclopentyl-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB00011717751 (In-Stock Building Blocks)
CAS
936-34-5
MFCD
MFCD14707001, MFCD14707001
IUPAC Name
4-cyclopentyl-1,3-thiazol-2-amine
Mol formula
C8H12N2S
Mol weight
168 Da
Catalog Number(s)
AKOS011926748, AT15434, BBV-34555633, BD01085192, CM629814, CS-0458759, CS-43305, CSC011717751, CSCR00000055728, EN300-782036, HY-W347857, PB1276796995, PV-002746554349, SY481888, Y1305177, m_43_87370_6008548, m_43____87370____6008548, s_43____87370____9599876

Properties

LogP
2.29
Heavy atoms count
11
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-cyclopentyl-1,3-thiazol-2-amine (C8H12N2S) - CSSB00011717751
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CSSB00011717751
 

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Description: CAS: 936-34-5
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