CS-0446973

Ethyl 4-amino-3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1482617-84-4

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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

C₈H₁₆N₂O₃

Molecular Weight

188.22

Synonyms

4-Amino-3-hydroxy-piperidine-1-carboxylic acid ethyl ester

SMILES

CCOC(=O)N1CCC(C(C1)O)N

Tpsa

75.79

Logp

-0.4632

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0446973

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
4-Amino-3-hydroxy-piperidine-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)N1CCC(C(C1)O)N

Tpsa:
75.79

Logp:
-0.4632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO₂S

Molecular Weight:
344.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)I

Tpsa:
34.14

Logp:
3.124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446975

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCC1=C(C)NN=C1C(=O)O

Tpsa:
65.98

Logp:
0.97872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol

SMILES:
C1CC1C2(CC3CCC(C2)N3)O

Tpsa:
32.26

Logp:
1.0419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1