CS-0517337

N-benzyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 306728-29-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0517337-25mg In Stock ₹ 2,03,205.00

CS-0517337 - 25mg

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

O=C(C1=CNC2=C(C=CC=C2)C1=O)NCC3=CC=CC=C3

Tpsa

61.96

Logp

2.4581

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07401
306728-29-0 | N-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517337

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC=C2)C1=O)NCC3=CC=CC=C3

Tpsa:
61.96

Logp:
2.4581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517338

--


Purity:
98%

MDL No:
MFCD02677687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
(5-Methyl-3-phenyl-4-isoxazolyl)methylamine

SMILES:
NCC1=C(C)ON=C1C2=CC=CC=C2

Tpsa:
52.05

Logp:
2.10872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
1-[3-Amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone

SMILES:
FC1=CC=C(C2=CC(N)=C(C(C)=O)S2)C=C1

Tpsa:
43.09

Logp:
3.339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
3-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide

SMILES:
O=C(C1=C(N)C=C(C2=CC=C(C(C)(C)C)C=C2)S1)N

Tpsa:
69.11

Logp:
3.3937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2