CS-0578103

Ethyl 5-benzamidonicotinate

Manufacturer: ChemScene

CAS Number: 101512-22-5

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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

C₁₅H₁₄N₂O₃

Molecular Weight

270.28

Synonyms

Ethyl 5-benzoylaminonicotinate

SMILES

O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC

Tpsa

68.29

Logp

2.5106

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0578103

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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:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
Ethyl 5-benzoylaminonicotinate

SMILES:
O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC

Tpsa:
68.29

Logp:
2.5106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂F₂N

Molecular Weight:
288.92

Synonyms:
2-Bromo-4,6-difluoroaniline hydrobromide,tech.

SMILES:
C1=C(C=C(C(=C1F)N)Br)F.Br

Tpsa:
26.02

Logp:
2.8874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
N-(4-amino-phenethyl)-phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.1075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

SMILES:
CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O

Tpsa:
50.19

Logp:
3.0578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1