CS-0702767

tert-Butyl 2-((2-aminoacetamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353953-93-1

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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

C₁₃H₂₅N₃O₃

Molecular Weight

271.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC1CNC(=O)CN

Tpsa

84.66

Logp

0.8509

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70428
1353953-93-1 | tert-Butyl 2-((2-aminoacetamido)methyl)piperidine-1-carboxylate
A2B Chem --

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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

Show Difference

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ChemScene

CS-0702767

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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:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC(=O)CN

Tpsa:
84.66

Logp:
0.8509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702768

--


Purity:
98%

MDL No:
None

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:
CC(C)(C)OC(=O)N1CCC(CNC(=O)CN)CC1

Tpsa:
84.66

Logp:
0.7084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702769

--


Purity:
98%

MDL No:
None

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:
CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)CN

Tpsa:
93.45

Logp:
0.8972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0702770

--


Purity:
98%

MDL No:
None

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:
CC(C)(C)OC(=O)NC1CCCCC1NC(=O)CN

Tpsa:
93.45

Logp:
0.8972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3