CS-0579904

Tert-butyl (6-(piperidin-1-yl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 849353-29-3

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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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

tert-butyl 6-(piperidin-1-yl)pyridin-3-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=CC=C(N2CCCCC2)N=C1

Tpsa

54.46

Logp

3.4189

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0579904

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
tert-butyl 6-(piperidin-1-yl)pyridin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N2CCCCC2)N=C1

Tpsa:
54.46

Logp:
3.4189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579906

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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:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC(=C2N)C(=O)O)C(F)(F)F

Tpsa:
63.32

Logp:
3.7143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0579907

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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:
C₁₃H₁₀ClNO₂S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN=C(S2)Cl

Tpsa:
39.19

Logp:
3.5531

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2,6-Dimethoxybenzoylacetonitrile

SMILES:
N#CCC(C1=C(OC)C=CC=C1OC)=O

Tpsa:
59.32

Logp:
1.80018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4