CS-0739928

3-[(2-Chloro-Acetyl)-ethyl-amino]-piperidine-1-carboxylic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 1353984-03-8

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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

C₁₇H₂₃ClN₂O₃

Molecular Weight

338.83

Synonyms

None

SMILES

CCN(C1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa

49.85

Logp

2.8749

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84933
1353984-03-8 | Benzyl 3-(2-chloro-N-ethylacetamido)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-0739928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

SMILES:
CCN(C1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739929

--


Purity:
98%

MDL No:
MFCD21093146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

SMILES:
CCN([C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739930

--


Purity:
98%

MDL No:
MFCD21093147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

SMILES:
CCN([C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

SMILES:
CCN(C1CCN(CC1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5