CS-0456983

3-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1211596-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456983-1g In Stock ₹ 51,763.80

CS-0456983 - 1g

₹ 51,763.80

In Stock

Quantity

1

Base Price: ₹ 51,763.80

GST (18%): ₹ 9,317.484

Total Price: ₹ 61,081.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)CC1(N)CC3=CC=CC=C3

Tpsa

55.12

Logp

2.1214

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13694
1211596-68-7 | 3-Amino-3-benzyl-3,4-dihydroquinolin-2(1h)-one
A2B Chem --

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-0456983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)CC1(N)CC3=CC=CC=C3

Tpsa:
55.12

Logp:
2.1214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
4-Bromo-3-chloro-9-fluoroquinoline

SMILES:
FC1=C2N=CC(Cl)=C(Br)C2=CC=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456985

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=C(Br)C=C2)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
3.2176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
1-(4-chlorophenyl)-3,3,3-trifluoro-propan-1-one

SMILES:
O=C(C1=CC=C(Cl)C=C1)CC(F)(F)F

Tpsa:
17.07

Logp:
3.4751

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2