CS-0708802

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

Manufacturer: ChemScene

CAS Number: 1261232-09-0

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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

C₁₆H₂₄BrN₃O₂

Molecular Weight

370.28

Synonyms

None

SMILES

CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1

Tpsa

45.67

Logp

3.6798

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX83670
1261232-09-0 | tert-Butyl 3-((6-bromopyridin-2-yl)(methyl)amino)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

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Img

ChemScene

CS-0708802

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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:
C₁₆H₂₄BrN₃O₂

Molecular Weight:
370.28

Synonyms:
None

SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1

Tpsa:
45.67

Logp:
3.6798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
OC1CCN(C1)C1=NC=CC=N1

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
OCC1CCN(CC1)C1=NC(Cl)=NC=C1

Tpsa:
49.25

Logp:
1.3387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN₃O₂S

Molecular Weight:
345.89

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.6278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3