2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine
Structure Info
- Chemspace ID
- CSSB00020601048 (In-Stock Building Blocks)
- MFCD
- MFCD06757918, MFCD06757918
- IUPAC Name
- 2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- 158119, AA01E9SQ, AGN-PC-0WCV7J, AGNPC-0WCV7J, ALBB-026905, AN-153/43310033, AX45398, BB12-5507, BBV-220962, BD00844323, CS-0319433, CSC020601048, FB134230, H43346, HY-W274246, JH477642, LS-09192, OSSK_925179, ST01EBCA, STK292582, T134040, TX01EB16, Y3624025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020601048
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-(4-Tert-butylphenyl)-1,3-benzoxazol-6-amine; CAS: 775302-23-3 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 467.50 | |
Description: 2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine; CAS: 775302-23-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire