CS-0703448

Benzyl 2-((2-chloro-N-ethylacetamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353987-23-1

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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

C₁₈H₂₅ClN₂O₃

Molecular Weight

352.86

Synonyms

None

SMILES

CCN(CC1CCCCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa

49.85

Logp

3.265

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX83794
1353987-23-1 | Benzyl 2-((2-chloro-N-ethylacetamido)methyl)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0703448

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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:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
CCN(CC1CCCCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
3.265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
CCN(CC1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
3.1225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
CCN(CC1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
3.1225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
CCN(C1CCC(CC1)NC(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
58.64

Logp:
3.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6