CS-0579754

Ethyl 5-((4-(tert-butyl)benzyl)oxy)-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 866008-18-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0579754-25mg In Stock ₹ 1,41,601.80

CS-0579754 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₄

Molecular Weight

331.41

Synonyms

ethyl 5-[(4-tert-butylphenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate

SMILES

CCOC(=O)C1=C(C(=O)NCC1)OCC2=CC=C(C=C2)C(C)(C)C

Tpsa

64.63

Logp

2.8378

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0579754

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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:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
ethyl 5-[(4-tert-butylphenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(=O)NCC1)OCC2=CC=C(C=C2)C(C)(C)C

Tpsa:
64.63

Logp:
2.8378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0579755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₄

Molecular Weight:
283.23

Synonyms:
None

SMILES:
C1CNC(=O)C(=C1C(=O)O)OCC2=CC(=C(C=C2)F)F

Tpsa:
75.63

Logp:
1.34

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
Methyl 2-(3-chlorophenyl)sulfanylacetate

SMILES:
COC(=O)CSC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.6051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃O₂

Molecular Weight:
253.51

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.8235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2