Structure Info
- Chemspace ID
- CSSB00012863283 (In-Stock Building Blocks)
- CAS
- 1507068-46-3, 1355572-69-8, 1280872-30-1
- MFCD
- MFCD22492251
- IUPAC Name
- 4-(methoxymethyl)-3-(trifluoromethyl)aniline
- Mol formula
- C9H10F3NO
- Mol weight
- 205 Da
- Catalog Number(s)
- A1089576, AR01B6DH, AV99993, BB4LS-EN300-301688, BBV-43902098, BD01053937, CSC012863283, EN300-301688, HKC06846, PB1436307922, Y3212691, Z1436230454, ZXC403739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012863283
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 245 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 350 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 551 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 707 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,385 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
Description: 4-(methoxymethyl)-3-(trifluoromethyl)aniline; CAS: 1507068-46-3 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 245 |
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