CS-0248879

6-Acetyl-1,2,3,4-tetrahydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 62245-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0248879-250mg In Stock ₹ 12,662.88
1g CS-0248879-1g In Stock ₹ 38,587.56
5g CS-0248879-5g In Stock ₹ 1,02,757.56

CS-0248879 - 250mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

6-Acetyl-3,4-dihydroquinolin-2(1H)-one

SMILES

CC(C1=CC2=C(NC(CC2)=O)C=C1)=O

Tpsa

46.17

Logp

1.7739

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG82518
62245-12-9 | 6-Acetyl-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 13,005.12 - ₹ 1,04,554.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0248879

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Acetyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
CC(C1=CC2=C(NC(CC2)=O)C=C1)=O

Tpsa:
46.17

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OCCOC)C(OC)=C1)=O

Tpsa:
44.76

Logp:
1.923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0248881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#N)C=C1)CCCOC2=CC=C(C)C=C2

Tpsa:
62.12

Logp:
3.6644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0248882

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-METHOXY-4-(2-METHOXY-ETHOXY)-BENZALDEHYDE

SMILES:
COCCOC1=C(C=C(C=C1)C=O)OC

Tpsa:
44.76

Logp:
1.5329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6