CS-0740175

[1-(2-Hydroxy-Ethyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353963-05-9

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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

CN(C1CCCN(CCO)C1)C(=O)OC(C)(C)C

Tpsa

53.01

Logp

1.31

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85072
1353963-05-9 | 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-0740175

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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:
CN(C1CCCN(CCO)C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740176

--


Purity:
98%

MDL No:
MFCD21094529

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

Tpsa:
53.01

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740177

--


Purity:
98%

MDL No:
MFCD21094530

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

Tpsa:
53.01

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740178

--


Purity:
98%

MDL No:
MFCD21094544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

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

Tpsa:
53.01

Logp:
1.7001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4