[(2-amino-4-tert-butyl-1,3-thiazol-5-yl)sulfanyl]formonitrile
Structure Info
- Chemspace ID
- CSSB00009997195 (In-Stock Building Blocks)
- MFCD
- MFCD00664690
- IUPAC Name
- [(2-amino-4-tert-butyl-1,3-thiazol-5-yl)sulfanyl]formonitrile
- Mol formula
- C8H11N3S2
- Mol weight
- 213 Da
- Catalog Number(s)
- 166552, 7L-828, A159865, AA00IYNL, AGN-PC-0WAVXX, AGNPC-0WAVXX, AI84621, BBV-40207811, BD00899380, CSC009997195, FCH1331704, PNA01614, ST00J075, TX00IZW1, Y3580088
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [(2-amino-4-tert-butyl-1,3-thiazol-5-yl)sulfanyl]formonitrile (C8H11N3S2) - CSSB00009997195](/st/structure/200/1330e7ad1347fd33d4beb0e6541447ea/CC%2528C%2529%2528C%2529C1%253DC%2528SC%2523N%2529SC%2528N%2529%253DN1.png "C8H11N3S2")
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- CSSB00009997195
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-amino-4-(tert-butyl)-1,3-thiazol-5-yl thiocyanate; CAS: 339016-14-7 | ||||||
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