CS-0703270

Benzyl 2-(((2-hydroxyethyl)thio)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353988-23-4

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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

C₁₆H₂₃NO₃S

Molecular Weight

309.42

Synonyms

None

SMILES

OCCSCC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa

49.77

Logp

2.9032

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84943
1353988-23-4 | Benzyl 2-(((2-hydroxyethyl)thio)methyl)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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Show Difference

Img

ChemScene

CS-0703270

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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:
C₁₆H₂₃NO₃S

Molecular Weight:
309.42

Synonyms:
None

SMILES:
OCCSCC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.9032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃S

Molecular Weight:
309.42

Synonyms:
None

SMILES:
OCCSCC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.7607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃S

Molecular Weight:
309.42

Synonyms:
None

SMILES:
OCCSCC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.7607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃S

Molecular Weight:
309.42

Synonyms:
None

SMILES:
OCCSC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.9495

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6