CS-0665100

1-(6-Hydroxy-3,4-dihydroquinolin-1(2h)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 42443-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0665100-1g In Stock ₹ 2,26,648.44
5g CS-0665100-5g In Stock ₹ 6,42,042.24

CS-0665100 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)O

Tpsa

40.54

Logp

1.6913

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01ED7A
1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AX48810
42443-04-9 | 1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665100

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(=O)N1CCCC2=C1C=CC(=C2)O

Tpsa:
40.54

Logp:
1.6913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665101

--


Purity:
98%

MDL No:
MFCD03768441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

Tpsa:
69.44

Logp:
3.3084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665102

--


Purity:
98%

MDL No:
MFCD19707189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
CNC1=CC(=C(C=C1N)Cl)Cl

Tpsa:
38.05

Logp:
2.6173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665103

--


Purity:
98%

MDL No:
MFCD18254680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1)O)C

Tpsa:
33.12

Logp:
1.65802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1