CS-0441945

Ethyl 2-amino-2-ethylhexanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1187930-64-8

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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

C₁₀H₂₂ClNO₂

Molecular Weight

223.74

Synonyms

2-Amino-2-ethyl-hexanoic acid ethyl ester hydrochloride

SMILES

CCCCC(CC)(C(=O)OCC)N.Cl

Tpsa

52.32

Logp

2.269

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE22831
1187930-64-8 | 2-Amino-2-ethyl-hexanoic acid ethyl ester hydrochloride
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

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Img

ChemScene

CS-0441945

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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:
C₁₀H₂₂ClNO₂

Molecular Weight:
223.74

Synonyms:
2-Amino-2-ethyl-hexanoic acid ethyl ester hydrochloride

SMILES:
CCCCC(CC)(C(=O)OCC)N.Cl

Tpsa:
52.32

Logp:
2.269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0441946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
Methyl (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate

SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
1.3017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl

Tpsa:
41.57

Logp:
1.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one

SMILES:
CC1(CC(NC2=C1C=CC=C2F)=O)C

Tpsa:
29.1

Logp:
2.4455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0