CS-1148728

Ethyl 4-amino-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 1824338-73-9

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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

C₉H₁₉NO₂

Molecular Weight

173.26

Synonyms

None

SMILES

O=C(OCC)CCC(N)C(C)C

Tpsa

52.32

Logp

1.313

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO36585
1824338-73-9 | ethyl 4-amino-5-methylhexanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1148728

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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:
C₉H₁₉NO₂

Molecular Weight:
173.26

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1148729

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=CC=2N=C(Cl)N=CC2N1

Tpsa:
58.64

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C(=CN=C1Br)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

SMILES:
N#CC1=CC(=C(Cl)N=C1C(F)F)CC(=O)O

Tpsa:
73.98

Logp:
2.17138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3