CS-0725215

tert-Butyl 4-(3-chloropyrazin-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349184-43-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃O₂

Molecular Weight

297.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C1=C(Cl)N=CC=N1

Tpsa

55.32

Logp

3.2445

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD95467
1349184-43-5 | tert-Butyl 4-(3-chloropyrazin-2-yl)piperidine-1-carboxylate
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0725215

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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:
C₁₄H₂₀ClN₃O₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=C(Cl)N=CC=N1

Tpsa:
55.32

Logp:
3.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0725216

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
N[C@H](CO)C1=C(Br)C=C(F)C=C1

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0725217

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC(C)(C)C1=C(Br)C=CC=N1

Tpsa:
12.89

Logp:
3.1416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725218

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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:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
C[C@H]1CSCCN1

Tpsa:
12.03

Logp:
0.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0