CS-0703295

(R)-Benzyl 3-((2-aminoethyl)thio)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1354010-33-5

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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

C₁₅H₂₂N₂O₂S

Molecular Weight

294.41

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.4795

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AL74052
1354010-33-5 | (R)-Benzyl 3-((2-aminoethyl)thio)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-0703295

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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:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.4795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.4795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
NCCSC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.4795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
NCCSCC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.8696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6