7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00016714670 (In-Stock Building Blocks)
- MFCD
- MFCD03410394
- IUPAC Name
- 7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- Mol formula
- C10H15N3OS
- Mol weight
- 225 Da
- Catalog Number(s)
- AA00IUWV, AGNPC-0WB10P, AI79771, BBV-75872667, CSC016714670, CSCR00002736681, FM169752, MS-10885, ST00IWGF, TX00IW5B, Z2217617479, s_4_461206_10542330, s_4____461206____10542330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016714670
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
Description: (7E)-7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; CAS: 1025228-72-1 | ||||||
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![Chemical structure of 2-amino-7,7-dimethyl-4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-c]azepin-4-one - CSSB00000023107](/st/structure/200/6f1c99ec8f6c9bee038b734639ea32df/CC1%2528C%2529CNC%2528%253DO%2529C2%253DC%2528C1%2529N%253DC%2528N%2529S2.png)

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