CS-0473176

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

Manufacturer: ChemScene

CAS Number: 892863-69-3

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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

3-Piperidinecarboxylic acid, 4-amino-1-(phenylmethyl)-, ethyl ester

SMILES

CCOC(=O)C1C(N)CCN(CC2=CC=CC=C2)C1

Tpsa

55.56

Logp

1.3989

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH98576
892863-69-3 | Ethyl 4-amino-1-benzylpiperidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0473176

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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:
3-Piperidinecarboxylic acid, 4-amino-1-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)C1C(N)CCN(CC2=CC=CC=C2)C1

Tpsa:
55.56

Logp:
1.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473177

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)C1C(CCNC1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
1.0523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473178

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Purity:
98%

MDL No:
MFCD30829386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrO₂

Molecular Weight:
309.20

Synonyms:
None

SMILES:
COC1CCC2(CC1)C(=O)C3C(=CC=C(Br)C=3)C2

Tpsa:
26.3

Logp:
3.7633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473179

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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:
C₁₈H₂₂BrN₃O

Molecular Weight:
376.29

Synonyms:
None

SMILES:
COC1CCC2(CC1)C3(N=C(N)C(C)=N3)C4C(=CC=C(Br)C=4)C2

Tpsa:
59.97

Logp:
3.5651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1