N2-methyl-N2-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine
Structure Info
- Chemspace ID
- CSSB00000725225 (In-Stock Building Blocks)
- CAS
- 1502768-00-4, 1833697-56-5
- MFCD
- MFCD28139612, MFCD28139612
- IUPAC Name
- N2-methyl-N2-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine
- Mol formula
- C16H17N3O
- Mol weight
- 267 Da
- Catalog Number(s)
- A1065927, AG01BHET, AR01BI3T, AW15197, BBLS00000725225, BBV-32071065, BD01025694, BVV-820736822, CKC76800, CSC000725225, EN300-195324, PB1953611527, ST01BIVL, TX01BIKH, Y3138580, Z1356090925, ZXC420613, bbls00000725225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000725225
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 226.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 337.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 226.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 337.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 481.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 758.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 314.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 443.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 610.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 930.60 | |
Description: N2-methyl-N2-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine; CAS: 1502768-00-4 | ||||||
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