CS-0874265

Ethyl 3-amino-1-benzylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1208359-69-6

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1N)CC2=CC=CC=C2

Tpsa

55.56

Logp

1.3989

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA20999
1208359-69-6 | 3-Amino-1-benzyl-piperidine-4-carboxylicacidethylester
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

Compare Similar Items

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Img

ChemScene

CS-0874265

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1N)CC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₄NSi

Molecular Weight:
237.27

Synonyms:
None

SMILES:
FC1=C([SiH2]C(F)(F)F)C=CC=C1N(C)C

Tpsa:
3.24

Logp:
1.741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874268

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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:
C₁₅H₁₁F₆NO₃

Molecular Weight:
367.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(O1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C

Tpsa:
52.33

Logp:
4.86432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874270

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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:
C₆HFN₄

Molecular Weight:
148.10

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)C#N)C#N)F

Tpsa:
73.36

Logp:
0.35906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0