CS-0477171

Methyl 5-phenylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 939412-04-1

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Purity

98%

MDL No

MFCD22392013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

5-phenylpiperidine-3-carboxylic acid methyl ester

SMILES

COC(=O)C1CC(CNC1)C2=CC=CC=C2

Tpsa

38.33

Logp

1.5527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46297
939412-04-1 | Methyl 5-phenylpiperidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

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Img

ChemScene

CS-0477171

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Purity:
98%

MDL No:
MFCD22392013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
5-phenylpiperidine-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1CC(CNC1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.5527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477172

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Purity:
98%

MDL No:
MFCD28501907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCN1C=CC(=CC1=O)C(=O)OC

Tpsa:
48.3

Logp:
0.6548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477173

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Purity:
98%

MDL No:
MFCD28992043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCCC2(CNC2)CC1

Tpsa:
41.57

Logp:
2.4188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477174

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
COC(=O)[C@]1(C)NCC1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1