CS-0704462

tert-Butyl ((1-(2-hydroxyethyl)piperidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353960-50-5

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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

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCCN(CCO)C1

Tpsa

61.8

Logp

1.2154

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85210
1353960-50-5 | tert-Butyl ((1-(2-hydroxyethyl)piperidin-3-yl)methyl)carbamate
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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Img

ChemScene

CS-0704462

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCN(CCO)C1

Tpsa:
61.8

Logp:
1.2154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

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

Tpsa:
53.01

Logp:
0.9199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

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

Tpsa:
53.01

Logp:
0.9199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

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

Tpsa:
53.01

Logp:
0.9199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3