2-[(4-formylnaphthalen-1-yl)oxy]acetic acid
Structure Info
- Chemspace ID
- CSSB21238669280 (In-Stock Building Blocks)
- CAS
- 219685-71-9
- MFCD
- MFCD35421468 , MFCD35421468
- IUPAC Name
- 2-[(4-formylnaphthalen-1-yl)oxy]acetic acid
- Mol formula
- C13H10O4
- Mol weight
- 230 Da
- Catalog Number(s)
- BBLS21238669280, BBV-2095687128, EN300-54232442, bbls21238669280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-formylnaphthalen-1-yl)oxy]acetic acid (C13H10O4) - CSSB21238669280](/st/structure/200/357141d0e27d2cdbb37ffb19c71487c0/OC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png "C13H10O4")
- Zoom the structure
- CSSB21238669280
Items Overall 14 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,331.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 156.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 222.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 422.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 541.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,063.00 |
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Substructure Analogs
![Chemical structure of ethyl 2-[(4-formylnaphthalen-1-yl)oxy]acetate - CSSB21238666319](/st/structure/200/7c347df2721a7a2ff43df83012174381/CCOC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of tert-butyl 2-[(4-formylnaphthalen-1-yl)oxy]acetate - CSSB21235787749](/st/structure/200/147fdf3a8371cedaff026f9e9dfc0e41/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png)