CS-0767776

Ethyl 5-[3-(dimethylamino)prop-1-ynyl]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 175203-71-1

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

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

Tpsa

42.43

Logp

1.1714

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93831
175203-71-1 | 3-Pyridinecarboxylic acid, 5-[3-(dimethylamino)-1-propyn-1-yl]-, ethyl ester
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767776

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

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

Tpsa:
42.43

Logp:
1.1714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅S₂

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CC(C)(C)CC(=O)C2=C(S1)S(C)(=O)=O

Tpsa:
77.51

Logp:
2.4834

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CC(C)(C)CC(=O)C2=C(NN)S1

Tpsa:
81.42

Logp:
2.3655

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767779

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

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

Tpsa:
52.08

Logp:
3.28212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3