CS-0875247

Benzyl 1-(2-methoxy-2-oxoacetyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 409366-76-3

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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

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

None

SMILES

COC(=O)C(=O)N1CCCCC1C(=O)OCC2=CC=CC=C2

Tpsa

72.91

Logp

1.2839

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57301
409366-76-3 | ALFA-[(PHENYLMETHOXY)CARBONYL]OXY-1-PIPERIDINE ACETIC ACID METHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-0875247

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC(=O)C(=O)N1CCCCC1C(=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.2839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875248

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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:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CN1C(=O)C(=C(NC1=O)N)N

Tpsa:
106.9

Logp:
-1.762

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0875249

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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:
C₃H₇O₅P

Molecular Weight:
154.06

Synonyms:
None

SMILES:
COC(=O)CP(=O)(O)O

Tpsa:
83.83

Logp:
-0.6629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
2.8962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4