CS-0539948

Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2488656-58-0

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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

C₁₉H₂₈N₂O₃

Molecular Weight

332.44

Synonyms

None

SMILES

O=C(OCCCC)N1CCCCC1C(=O)NC=2C(=CC=CC2C)C

Tpsa

58.64

Logp

4.03314

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0539948

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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:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C(OCCCC)N1CCCCC1C(=O)NC=2C(=CC=CC2C)C

Tpsa:
58.64

Logp:
4.03314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=CN1CCCCC1C(=O)NC=2C(=CC=CC2C)C

Tpsa:
49.41

Logp:
2.25284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₄

Molecular Weight:
292.12

Synonyms:
MetoclopramideImpurity7

SMILES:
O=C(OC)C1=CC(Cl)=C(NC(=O)C)C(Cl)=C1OC

Tpsa:
64.63

Logp:
2.747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₃

Molecular Weight:
236.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OC

Tpsa:
72.55

Logp:
2.2824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2