CS-0709289

tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353981-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709289-5g In Stock ₹ 3,09,213.84

CS-0709289 - 5g

₹ 3,09,213.84

In Stock

Quantity

1

Base Price: ₹ 3,09,213.84

GST (18%): ₹ 55,658.491

Total Price: ₹ 3,64,872.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrN₂O₂S

Molecular Weight

387.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(CSC2=NC(Br)=CC=C2)C1

Tpsa

42.43

Logp

4.5833

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43383
1353981-13-1 | tert-Butyl 3-(((6-bromopyridin-2-yl)thio)methyl)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0709289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₂S

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CSC2=NC(Br)=CC=C2)C1

Tpsa:
42.43

Logp:
4.5833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₂S

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CSC1=NC(Br)=CC=C1

Tpsa:
42.43

Logp:
4.7258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂S

Molecular Weight:
373.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC1=NC(Br)=CC=C1

Tpsa:
42.43

Logp:
4.3357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂S

Molecular Weight:
373.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)SC1=NC(Br)=CC=C1

Tpsa:
42.43

Logp:
4.3357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2