CS-0748518

Ethyl 3-(benzyloxy)-1-(2-(tert-butoxy)-2-oxoethyl)-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 267875-79-6

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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

C₂₂H₂₇NO₆

Molecular Weight

401.45

Synonyms

None

SMILES

CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(CC(=O)OC(C)(C)C)C(C)=C1

Tpsa

83.83

Logp

3.25412

H Acceptors

7

H Donors

0

Rotatable Bonds

7

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748518

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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:
C₂₂H₂₇NO₆

Molecular Weight:
401.45

Synonyms:
None

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

Tpsa:
83.83

Logp:
3.25412

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0748519

--


Purity:
98%

MDL No:
MFCD34561926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IO₃

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CCOCCOCCOC1=CC=C(I)C=C1

Tpsa:
27.69

Logp:
2.7231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0748520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CNC1=C(C=NC=C1)[N+]([O-])=O

Tpsa:
94.36

Logp:
1.7434

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748521

--


Purity:
98%

MDL No:
MFCD00955959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
CNC1=C(I)C=C(C=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.2411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2