Methyl 2-nitro-5-[(oxan-4-yl)amino]benzoate
Structure Info
- Chemspace ID
- CSSB01434722202 (In-Stock Building Blocks)
- CAS
- 2803451-56-9
- IUPAC Name
- methyl 2-nitro-5-[(oxan-4-yl)amino]benzoate
- Mol formula
- C13H16N2O5
- Mol weight
- 280 Da
- Catalog Number(s)
- 05R1235, ArZ-UP510466, BBLS01434722202, CSCR01434722202, Y1294582, Z1343299440, ZXC226099, bbls01434722202, s_27____1028234____291134
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-nitro-5-[(oxan-4-yl)amino]benzoate (C13H16N2O5) - CSSB01434722202](/st/structure/200/15bc3c3b951de7007ecd769b15ad4bde/COC%2528%253DO%2529C1%253DCC%2528NC2CCOCC2%2529%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C13H16N2O5")
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- CSSB01434722202
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 25 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 935.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
Description: 2-Nitro-5-(tetrahydro-pyran-4-ylamino)-benzoic acid methyl ester; CAS: 2803451-56-9 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 318.62 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 433.42 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 663.06 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 674.90 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 976.14 | |
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