CS-0739831

4-[(2-Amino-Acetyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353947-22-4

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Purity

98%

MDL No

MFCD21092361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃O₃

Molecular Weight

271.36

Synonyms

None

SMILES

CN(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa

75.87

Logp

0.803

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE70513
1353947-22-4 | 4-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0739831

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Purity:
98%

MDL No:
MFCD21092361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
0.803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
1.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739833

--


Purity:
98%

MDL No:
MFCD21092374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCN([C@@H]1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
1.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739834

--


Purity:
98%

MDL No:
MFCD21092375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCN([C@H]1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
1.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3