[(5-methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine
Structure Info
- Chemspace ID
- CSSB00000201370 (In-Stock Building Blocks)
- MFCD
- MFCD07406271, MFCD07406271
- IUPAC Name
- [(5-methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine
- Mol formula
- C9H13NS
- Mol weight
- 167 Da
- Catalog Number(s)
- 215474, 893569-89-6, 9071925, AA0086DH, ACM893569896, AD81409, AG110634, BBV-158784, BD277459, CD11027040, CS-0367586, CSC000201370, CSCR00000055222, HY-W327181, LN00234238, OSSL_099683, PV-002478498443, STK513139, TX0087LX, Y3435336, a4_32188_54158, s_270004_9143632_7547674, s_270004____9143632____7547674
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
amine (C9H13NS) - CSSB00000201370](/st/structure/200/2a5daac7d527058fb1baafe6eeab8765/CC1%253DCC%253DC%2528CNCC%253DC%2529S1.png "C9H13NS")
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- CSSB00000201370
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-((5-Methylthiophen-2-yl)methyl)prop-2-en-1-amine; CAS: 893569-89-6 | ||||||
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