CS-0556577

4-((P-tolylamino)methyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 333984-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0556577-5g In Stock ₹ 81,624.24
10g CS-0556577-10g In Stock ₹ 97,538.40

CS-0556577 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O

Molecular Weight

264.32

Synonyms

4-(P-TOLYLAMINO-METHYL)-1H-QUINOLIN-2-ONE

SMILES

CC1=CC=C(C=C1)NCC2=CC(=O)NC3=CC=CC=C32

Tpsa

44.89

Logp

3.44862

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0556577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
4-(P-TOLYLAMINO-METHYL)-1H-QUINOLIN-2-ONE

SMILES:
CC1=CC=C(C=C1)NCC2=CC(=O)NC3=CC=CC=C32

Tpsa:
44.89

Logp:
3.44862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂OS

Molecular Weight:
302.43

Synonyms:
N-{4,5-dimethyl-3-[(propan-2-ylamino)methyl]thiophen-2-yl}benzamide

SMILES:
CC1=C(SC(=C1CNC(C)C)NC(=O)C2=CC=CC=C2)C

Tpsa:
41.13

Logp:
4.11524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
3-({(E)-[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}amino)propan-1-ol

SMILES:
C1=CN(C(=C1)C=NCCCO)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.66

Logp:
2.1868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0556580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
3-methyl-1-oxo-5~{H}-pyrido[1,2-a]benzimidazole-4-carboxylic acid

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C(=O)O

Tpsa:
74.57

Logp:
1.78742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1