CS-0767772

Ethyl 5-(Phenylethynyl)nicotinate

Manufacturer: ChemScene

CAS Number: 175203-65-3

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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

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CN=C1)C#CC1=CC=CC=C1

Tpsa

39.19

Logp

2.6581

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93835
175203-65-3 | 3-Pyridinecarboxylic acid, 5-(2-phenylethynyl)-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0767772

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN=C1)C#CC1=CC=CC=C1

Tpsa:
39.19

Logp:
2.6581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767773

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)OC(=C1)C1=CC(N)=CC=C1

Tpsa:
65.46

Logp:
3.01392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767774

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN=C1)C#CCO

Tpsa:
59.42

Logp:
0.6021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767775

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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:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(C(=C1)C(C)(C)C)C1=CC=CC=C1

Tpsa:
31.23

Logp:
4.25992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3