5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000007058 (In-Stock Building Blocks)
- MFCD
- MFCD00214902
- IUPAC Name
- 5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H7Cl2N3S2
- Mol weight
- 256 Da
- Catalog Number(s)
- 164771, 3H-085, AA00IPBW, AGN-PC-0WASUX, AGNPC-0WASUX, AI72536, BBV-40192555, BD00880256, CD10264, CS-0366829, CSC000007058, CSCR00000598601, D151500, FCH1316728, HY-W326379, NNA40770, ST00IQVG, TX00IQKC, Y3583568, Z51092645, s_7_27073_93139, s_7____27073____93139
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine (C6H7Cl2N3S2) - CSSB00000007058](/st/structure/200/2f4fce7f79c184adef7dfa436ef3c157/NC1%253DNN%253DC%2528SCC2CC2%2528Cl%2529Cl%2529S1.png "C6H7Cl2N3S2")
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- CSSB00000007058
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: 5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-ylamine; CAS: 338407-70-8 | ||||||
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