Structure Info
- Chemspace ID
- CSSB00020606122 (In-Stock Building Blocks)
- MFCD
- MFCD11100123
- IUPAC Name
- 4-bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
- Mol formula
- C14H19BrN2O2
- Mol weight
- 327 Da
- Catalog Number(s)
- AA01F53L, AG01F56D, AGNPC-0WCBBQ, AS-8334, AX85965, B065325, BD00908477, CS-0321198, CSC020606122, F067647, HY-W276040, KYB37897, LN00183807, OR16156, Y3204847, ZXC353415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020606122
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 105 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 421 | |
Description: CAS: 1210378-97-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 124 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 268 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,027 | |
Description: 4-Bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-ylamine; CAS: 1210378-97-4 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 178 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 563 | |
Description: 4-Bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-ylamine; CAS: 1210378-97-4 |
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