CS-0875583

Ethyl (r)-1-aminopiperidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1428331-31-0

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

CCOC(=O)[C@@H]1CCCN(C1)N.Cl

Tpsa

55.56

Logp

0.557

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60670
1428331-31-0 | (R)-1-Amino-piperidine-3-carboxylic acid ethyl ester hydrochloride
A2B Chem --

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-0875583

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCCN(C1)N.Cl

Tpsa:
55.56

Logp:
0.557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₂F₆N

Molecular Weight:
283.99

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1C(F)(F)F)Cl)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
4.426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875585

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=CC=CC(C=COC)=C1

Tpsa:
35.25

Logp:
1.8859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₄

Molecular Weight:
221.64

Synonyms:
None

SMILES:
COC([C@@H]1N(C[C@H](C1)O)C(CCl)=O)=O

Tpsa:
66.84

Logp:
-0.64

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2