CS-0323995

2,3-Dihydrobenzo[g]quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 21516-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323995-5g In Stock ₹ 1,95,247.92

CS-0323995 - 5g

₹ 1,95,247.92

In Stock

Quantity

1

Base Price: ₹ 1,95,247.92

GST (18%): ₹ 35,144.626

Total Price: ₹ 2,30,392.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

4-Oxo-1,2,3,4-tetrahydro-benzochinolin

SMILES

C1=CC2=CC3=C(C=C2C=C1)NCCC3=O

Tpsa

29.1

Logp

2.8381

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32166
21516-07-4 | 2,3-Dihydrobenzo[g]quinolin-4(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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0323995

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
4-Oxo-1,2,3,4-tetrahydro-benzochinolin

SMILES:
C1=CC2=CC3=C(C=C2C=C1)NCCC3=O

Tpsa:
29.1

Logp:
2.8381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323996

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
Morpholine, 4-[3-(4-nitrophenyl)-1-oxo-2-propenyl]-, (E)- (9CI)

SMILES:
O=C(N1CCOCC1)/C=C/C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
72.68

Logp:
1.4668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O

Tpsa:
58.04

Logp:
2.37332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323998

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
1-(4-Fluorophenyl)imidazole

SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)F

Tpsa:
17.82

Logp:
2.0114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1