CS-0703245

2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)-2-(methylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 1353987-04-8

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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

C₁₆H₂₁NO₄S

Molecular Weight

323.41

Synonyms

None

SMILES

OC(=O)CSCC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

66.84

Logp

2.853

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX85526
1353987-04-8 | 2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)-2-(methylthio)acetic acid
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-0703245

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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:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
OC(=O)CSCC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
OC(=O)CSC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
3.0418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0703247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)SCCO

Tpsa:
49.77

Logp:
1.7213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)SCCO

Tpsa:
49.77

Logp:
1.7213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3