(1R)-1-(3-bromophenyl)propan-1-amine
Structure Info
- Chemspace ID
- CSSB00011852119 (In-Stock Building Blocks)
- CAS
- 692257-58-2
- MFCD
- MFCD06762000, MFCD06762000 , MFCD06761999
- IUPAC Name
- (1R)-1-(3-bromophenyl)propan-1-amine
- Mol formula
- C9H12BrN
- Mol weight
- 214 Da
- Catalog Number(s)
- A019122820, A356483, AA01JUKE, AG-25881, AG01JUN6, AR01JVC6, BA05594, BBV-37221778, BD634809, BI05594, CD12042462, CS-0363143, CSC011852119, D521131, F513703, HY-W322564, IMED3231029571, N10470, N10470-0.25G, OR1056686, OR81683, S87983, TX01JVSU, Y5012797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011852119
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 395.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,390.00 | |
Description: (R)-1-(3-bromophenyl)propan-1-amine; CAS: 692257-58-2 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 127.65 | |
Description: (R)-1-(3-Bromophenyl)propan-1-amine; CAS: 692257-58-2 | ||||||
| Fluorochem CN | 12 days | China To: | 95 | 100 mg | 137.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 250 mg | 228.00 | |
Description: Name: (1R)-1-(3-BROMOPHENYL)PROPYLAMINE; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage | ||||||
| 10X CHEM | 35 days | United States To: | 97 | 100 mg | 102.30 | |
| 10X CHEM | 35 days | United States To: | 97 | 250 mg | 173.80 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 468.60 | |
Description: (R)-1-(3-Bromophenyl)propan-1-amine; CAS: 692257-58-2 | ||||||
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