CS-0227189

Ethyl 2-amino-5-methyl-3-oxohexanoate

Manufacturer: ChemScene

CAS Number: 782400-06-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

Norleucine, 5-methyl-3-oxo-, ethyl ester

SMILES

O=C(C(C(CC(C)C)=O)N)OCC

Tpsa

69.39

Logp

0.492

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0227189

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Norleucine, 5-methyl-3-oxo-, ethyl ester

SMILES:
O=C(C(C(CC(C)C)=O)N)OCC

Tpsa:
69.39

Logp:
0.492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227190

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1CC(C1)N2CCCC2)O.Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227191

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Purity:
98+%

MDL No:
MFCD08691432

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
4-(1H-Pyrazol-4-yl)-butyric acid

SMILES:
O=C(O)CCCC1=CNN=C1

Tpsa:
65.98

Logp:
0.817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0227192

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Purity:
95%

MDL No:
MFCD12172599

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
2-Thiophenehexanoic acid

SMILES:
O=C(O)CCCCCC1=CC=CS1

Tpsa:
37.3

Logp:
2.9356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6