CS-0703232

2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-(methylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 1353983-33-1

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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

C₁₃H₂₃NO₄S

Molecular Weight

289.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CSCC(O)=O)CC1

Tpsa

66.84

Logp

2.4513

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84931
1353983-33-1 | 2-(1-(tert-Butoxycarbonyl)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-0703232

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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:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSCC(O)=O)CC1

Tpsa:
66.84

Logp:
2.4513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)SCC(O)=O

Tpsa:
75.63

Logp:
2.6401

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0703234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
OC(=O)CSC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.2153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.2153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5