CS-0703280

tert-Butyl 3-((2-aminoethyl)thio)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353973-40-6

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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

C₁₂H₂₄N₂O₂S

Molecular Weight

260.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)SCCN

Tpsa

55.56

Logp

2.0778

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70379
1353973-40-6 | tert-Butyl 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-0703280

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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:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)SCCN

Tpsa:
55.56

Logp:
2.0778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)SCCN

Tpsa:
55.56

Logp:
2.0778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)SCCN

Tpsa:
55.56

Logp:
2.0778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.0778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3