CS-0461763

1-Benzyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 908245-08-9

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Purity

98%

MDL No

MFCD21648273

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa

55.84

Logp

2.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0461763

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Purity:
98%

MDL No:
MFCD21648273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1CCC(CN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461764

--


Purity:
98%

MDL No:
MFCD08460718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
Benzoic acid, 4-(2-pyrrolidinyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C2CCCN2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461765

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
6-nitro-5-phenyl-bicyclo[2.2.1]hept-2-ene

SMILES:
C1=CC2C(C(C1C2)C3=CC=CC=C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.6214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461766

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Purity:
98%

MDL No:
MFCD06738549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C)C=C2

Tpsa:
52.33

Logp:
2.82672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3