CS-0596452

Tert-butyl 2-(2-methyl-6-thioxo-1,6-dihydropyridin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1352485-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0596452-1g In Stock ₹ 90,094.68

CS-0596452 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

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

CC1=C(C=CC(=S)N1)C2CCCCN2C(=O)OC(C)(C)C

Tpsa

45.33

Logp

4.51471

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11214
1352485-71-2 | tert-Butyl 2-(6-mercapto-2-methylpyridin-3-yl)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-0596452

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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:
CC1=C(C=CC(=S)N1)C2CCCCN2C(=O)OC(C)(C)C

Tpsa:
45.33

Logp:
4.51471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596453

--


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:
CC1=CC(=S)NC=C1C2CCCCN2C(=O)OC(C)(C)C

Tpsa:
45.33

Logp:
4.51471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=C2C)C(=O)ON3C(=O)CCC3=O

Tpsa:
76.82

Logp:
2.52442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1CC(=O)N(C1)CC2=CC=C(C=C2)Cl

Tpsa:
63.68

Logp:
1.6647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5