N-[(2,4-dichlorophenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000019741 (In-Stock Building Blocks)
- MFCD
- MFCD00480147
- IUPAC Name
- N-[(2,4-dichlorophenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C9H9Cl2N5
- Mol weight
- 258 Da
- Catalog Number(s)
- 9075465, AA02WRW8, AG-205/06507010, BBV-47043108, BW88276, CSC000019741, CSCR00006641619, FCH2709135, LN00815452, OSSL_101117, ST02WTFS, STK828486, STOCK6S-36578, TX02WT4O, Z111733250, s270302____27471056____8323914, s27____400310____1125756, s27____400310____11990568, s27____61366____1125756, s27____61366____11990568, s_27_61366_1125756, s_27____61366____1125756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2,4-dichlorophenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine (C9H9Cl2N5) - CSSB00000019741](/st/structure/200/3b2a278c7b1510e65861f69ddf69f962/CN1N%253DNN%253DC1NCC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C9H9Cl2N5")
- Zoom the structure
- CSSB00000019741
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(2,4-dichlorophenyl)methyl]-1-methyltetrazol-5-amine; CAS: 878713-84-9 | ||||||
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