CS-0739933

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

Manufacturer: ChemScene

CAS Number: 1354007-05-8

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Purity

98%

MDL No

MFCD21093162

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

CC(C)N([C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa

49.85

Logp

3.2634

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70038
1354007-05-8 | (R)-Benzyl 3-(2-chloro-N-isopropylacetamido)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

Compare Similar Items

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Img

ChemScene

CS-0739933

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Purity:
98%

MDL No:
MFCD21093162

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

Tpsa:
49.85

Logp:
3.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739934

--


Purity:
98%

MDL No:
MFCD21093163

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

Tpsa:
49.85

Logp:
3.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739935

--


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

Tpsa:
49.85

Logp:
3.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739936

--


Purity:
98%

MDL No:
MFCD21093177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5