Structure Info
- Chemspace ID
- CSSS00000745869 (In-Stock Screening Compounds)
- CAS
- 328-38-1
- MFCD
- MFCD00063088, MFCD00063088
- IUPAC Name
- (2R)-2-amino-4-methylpentanoic acid
- Mol formula
- C6H13NO2
- Mol weight
- 131 Da
- Catalog Number(s)
- 199, 29890, 328-38-1, 66185, A362814, A471001912, AA007IMX, AC034436, ACDS-063170, AD50645, AG007IPP, AL50645, AOS007IPP, AR007JEP, AX145397, ArZ-UP096605, ArZ-UP200085, ArZ-UP204925, ArZ-UP341720, ArZ-UP347246, BAT-003495, BB4LS-EN300-56092, BBC328381, BBV-34569882, BD3014, CD21008552, CP01301, CS-D1369, CSC000745869, D383110, D781986, E750, EN300-56092, FCG967080357, FL38951, HY-Y0378, J50297, JH258176, JH492893, JH70598, L-2700, L0027, L330150, LAN-B40642, LN00008148, LP044210, LP044213, LP044217, LP044221, LQT-B40718, M03059, M24264, NA-0084, PB851051440, PB92897, RS20001533, SC-09637, SY033229, T9299, Y1047314, Y1208614, Z850973972, ZX-AE036306, ZX-NM170442, ZX-NM243360, ZX-SK005962, ZXC092930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.59
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000745869
Items Overall 20 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
FCH Group | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
FCH Group | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
FCH Group | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
FCH Group | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
FCH Group | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
MedChemExpress | 10 days | United States To: | 98 | 5 g | 40 | |
MedChemExpress | 10 days | United States To: | 98 | 10 g | 60 | |
MedChemExpress | 10 days | United States To: | 98 | 25 g | 120 | |
MedChemExpress | 10 days | United States To: | 98 | 10mM/1mL | 44 | |
Description: Names: D-Leucine; (R)-Leucine; Product Description: D-Leucine is a more potent anti-seizure agent than L-leucine. D-leucine potently terminates seizures even after the onset of seizure activity. D-leucine, but not L-leucine, reduces long-term potentiation but had no effect on basal synaptic transmission in vitro .; Target: Endogenous Metabolite; CAS: 328-38-1 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 98 | 5 g | 42 | |
MedChemExpress EU | 10 days | Sweden To: | 98 | 10 g | 63 | |
MedChemExpress EU | 10 days | Sweden To: | 98 | 25 g | 126 | |
MedChemExpress EU | 10 days | Sweden To: | 98 | 10mM/1mL | 46 | |
Description: Names: D-Leucine; (R)-Leucine; Product Description: D-Leucine is a more potent anti-seizure agent than L-leucine. D-leucine potently terminates seizures even after the onset of seizure activity. D-leucine, but not L-leucine, reduces long-term potentiation but had no effect on basal synaptic transmission in vitro; Target: Endogenous Metabolite; CAS: 328-38-1 | ||||||
Targetmol Chemicals Inc | 30 days | United States To: | 98 | 5 g | 31 | |
Targetmol Chemicals Inc | 30 days | United States To: | 98 | 10 g | 48 | |
Description: D-Leucine ((R)-Leucine) potently terminates seizures even after the onset of seizure activity. D-leucine reduces long-term potentiation but had no effect on basal synaptic transmission in vitro.; CAS: 328-38-1 |
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