CS-0879501

Benzyl 3-amino-5-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2169525-41-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

C1C(CN(CC1O)C(=O)OCC2=CC=CC=C2)N

Tpsa

75.79

Logp

0.7171

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18319
2169525-41-9 | 3-Amino-5-hydroxy-piperidine-1-carboxylicacidbenzylester
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-0879501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1C(CN(CC1O)C(=O)OCC2=CC=CC=C2)N

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879502

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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:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
None

SMILES:
O=CC1=CC=C(I)C(OC(F)(F)F)=C1

Tpsa:
26.3

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879503

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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:
C₈H₆F₃IO₂

Molecular Weight:
318.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(CO)=CC=C1I

Tpsa:
29.46

Logp:
2.6821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879504

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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:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=C(Br)C=CC=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1