CS-0709327

tert-Butyl 4-((pyridin-2-ylmethyl)thio)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353971-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0709327-1g In Stock ₹ 74,009.40

CS-0709327 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂S

Molecular Weight

308.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)SCC1=NC=CC=C1

Tpsa

42.43

Logp

3.7143

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43256
1353971-76-2 | tert-Butyl 4-((pyridin-2-ylmethyl)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

Compare Similar Items

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Img

ChemScene

CS-0709327

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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:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SCC1=NC=CC=C1

Tpsa:
42.43

Logp:
3.7143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)C1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.3212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(C)C=C1

Tpsa:
43.09

Logp:
1.40234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709330

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(N)=O

Tpsa:
43.09

Logp:
1.40234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1