CS-0702480

tert-Butyl ((1-(2-aminoacetyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353971-68-2

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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)NCC1CCN(CC1)C(=O)CN

Tpsa

84.66

Logp

0.7084

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85357
1353971-68-2 | tert-Butyl ((1-(2-aminoacetyl)piperidin-4-yl)methyl)carbamate
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

Img

ChemScene

CS-0702480

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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)NCC1CCN(CC1)C(=O)CN

Tpsa:
84.66

Logp:
0.7084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702481

--


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:
CN(C1CCN(C1)C(=O)CN)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
0.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702482

--


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

Tpsa:
75.87

Logp:
0.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702483

--


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

Tpsa:
75.87

Logp:
0.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2