Tert-butyl 3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00011214967 (In-Stock Building Blocks)
- MFCD
- MFCD02683498
- IUPAC Name
- tert-butyl 3-phenylprop-2-enoate
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 208132, 309190, A1188910, AA00B4Q9, ACTXIK312, AF19245, BBLS00011214967, BBV-34552568, BD01205137, CSC011214967, EN300-49707, ST00B69T, TX00B5YP, Y5208252, bbls00011214967, s_271570_23817424_11652054, s_271570____23817424____11652054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011214967
Items Overall 39 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 43.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 74.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 132.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 358.00 | |
Description: Name:2-Propenoic acid, 3-phenyl-, 1,1-dimethylethyl ester; CAS: 14990-09-1 | ||||||
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 49.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 84.70 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 151.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 283.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 354.20 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 840.40 | |
Description: tert-Butylcinnamate; CAS: 14990-09-1 | ||||||
| AiFChem CN | 10 days | China To: | 97 | 1 g | 114.00 | |
| AiFChem CN | 10 days | China To: | 97 | 5 g | 400.00 | |
| AiFChem CN | 10 days | China To: | 97 | 25 g | 1,964.00 | |
Description: (E)-tert-Butyl 3-phenylacrylate; Hazard statement: H302, H315, H319, H335; CAS: 7042-36-6 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 50 mg | 38.70 | |
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 66.60 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 118.80 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 322.20 | |
Description: Name: 2-Propenoic acid, 3-phenyl-, 1,1-dimethylethyl ester; CAS: 14990-09-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 69.00 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 117.30 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 211.60 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 304.75 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 385.25 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 949.90 | |
Description: tert-Butylcinnamate; CAS: 14990-09-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 183.70 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 242.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 500 mg | 297.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 375.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 915.20 | |
Description: tert-Butylcinnamate; CAS: 14990-09-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 283.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 354.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 840.40 | |
Description: tert-Butylcinnamate; CAS: 14990-09-1 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 38.88 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 39.60 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 68.88 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 70.11 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 127.89 | |
| eNovation CN | 20 days | China To: | 98 | 100 mg | 86.25 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 120.75 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 270.25 | |
Description: 2-Propenoic acid, 3-phenyl-, 1,1-dimethylethyl ester; CAS: 14990-09-1 | ||||||
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