CS-0739825

3-(2-Amino-Acetylamino)-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353961-21-3

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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

C₁₂H₂₃N₃O₃

Molecular Weight

257.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)CN

Tpsa

84.66

Logp

0.4608

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE70581
1353961-21-3 | tert-Butyl 3-(2-aminoacetamido)piperidine-1-carboxylate
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

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Show Difference

Img

ChemScene

CS-0739825

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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:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739827

--


Purity:
98%

MDL No:
MFCD21092347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739828

--


Purity:
98%

MDL No:
MFCD21092348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2