CS-0703083

(S)-Benzyl 3-(ethyl(2-hydroxyethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353999-75-3

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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

C₁₇H₂₆N₂O₃

Molecular Weight

306.40

Synonyms

None

SMILES

CCN(CCO)[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

53.01

Logp

2.1018

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX69869
1353999-75-3 | (S)-Benzyl 3-(ethyl(2-hydroxyethyl)amino)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0703083

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CCN(CCO)[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
2.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CCN(CCO)CC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
2.4919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CCN(CCO)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
2.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CCN(CCO)CC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
2.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7