CS-0708664

tert-Butyl 2-((thiazol-2-yloxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261233-33-3

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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

C₁₄H₂₂N₂O₃S

Molecular Weight

298.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC1COC1=NC=CS1

Tpsa

51.66

Logp

3.3115

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85478
1261233-33-3 | tert-Butyl 2-((thiazol-2-yloxy)methyl)piperidine-1-carboxylate
A2B Chem --

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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-0708664

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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:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=NC=CS1

Tpsa:
51.66

Logp:
3.3115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=CS1

Tpsa:
82.97

Logp:
1.6534

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC2=CN=CS2)CC1

Tpsa:
28.16

Logp:
1.7487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.CNC1CCCN(CC2=CN=CS2)C1

Tpsa:
28.16

Logp:
1.7487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3