CS-0767105

N-(Tert-Butyl)-3-(3-chlorophenethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 107285-30-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁ClN₂O

Molecular Weight

316.83

Synonyms

None

SMILES

CC(C)(C)NC(=O)C1=C(CCC2=CC(Cl)=CC=C2)C=CC=N1

Tpsa

41.99

Logp

4.0485

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD76160
107285-30-3 | 2-Pyridinecarboxamide,3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-
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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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ChemScene

CS-0767105

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O

Molecular Weight:
316.83

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=C(CCC2=CC(Cl)=CC=C2)C=CC=N1

Tpsa:
41.99

Logp:
4.0485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767108

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃NO₂Si

Molecular Weight:
205.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCON

Tpsa:
44.48

Logp:
2.2886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767109

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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:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
Cl.Cl.NCC1CN(CC2=CC=C(C=C2)C#N)CCO1

Tpsa:
62.28

Logp:
1.56138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767110

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)N1CCC(=O)N1

Tpsa:
32.34

Logp:
1.9467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1