CS-0804098

Benzyl 2-((5-ethyl-6-methylpyridin-3-yl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2760566-75-2

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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

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

CCC1C(C)=NC=C(NC(=O)C(=O)OCC2=CC=CC=C2)C=1

Tpsa

68.29

Logp

2.63432

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0804098

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CCC1C(C)=NC=C(NC(=O)C(=O)OCC2=CC=CC=C2)C=1

Tpsa:
68.29

Logp:
2.63432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(N)=O

Tpsa:
63.4

Logp:
1.6106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)C(O)=O

Tpsa:
57.61

Logp:
2.2099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804101

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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:
C₁₄H₁₇NNaO₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
[Na].OC(=O)C(=O)N1[C@@H](CCC[C@@H]1C)C2=CC=CC=C2

Tpsa:
57.61

Logp:
1.8325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1