CS-0695554

tert-Butyl 4-(((6-bromopyridin-2-yl)thio)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353951-64-0

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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

C₁₆H₂₃BrN₂O₂S

Molecular Weight

387.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CSC2=NC(Br)=CC=C2)CC1

Tpsa

42.43

Logp

4.5833

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83777
1353951-64-0 | tert-Butyl 4-(((6-bromopyridin-2-yl)thio)methyl)piperidine-1-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695554

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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:
C₁₆H₂₃BrN₂O₂S

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=NC(Br)=CC=C2)CC1

Tpsa:
42.43

Logp:
4.5833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
COC1=C(CBr)C=CC(F)=C1

Tpsa:
9.23

Logp:
2.7292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695560

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC=C(CBr)C=C1

Tpsa:
38.92

Logp:
2.93992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695562

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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:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=CC(=CN=C1)C(F)(F)F

Tpsa:
12.89

Logp:
2.40882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0