CS-0735208

7-Methyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 19352-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0735208-1g In Stock ₹ 2,20,317.00
5g CS-0735208-5g In Stock ₹ 6,23,047.92
10g CS-0735208-10g In Stock ₹ 9,20,283.36

CS-0735208 - 1g

₹ 2,20,317.00

In Stock

Quantity

1

Base Price: ₹ 2,20,317.00

GST (18%): ₹ 39,657.06

Total Price: ₹ 2,59,974.06

Purity

98%

MDL No

MFCD13179105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

CC1=CC=C2CCC(=O)NC2=C1

Tpsa

29.1

Logp

1.87972

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01B98V
7-methyl-1,2,3,4-tetrahydroquinolin-2-one
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32
AW03715
19352-59-1 | 7-Methyl-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735208

--


Purity:
98%

MDL No:
MFCD13179105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC=C2CCC(=O)NC2=C1

Tpsa:
29.1

Logp:
1.87972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=CC1=CC=C(N1)C(=O)OCC1=CC=CC=C1

Tpsa:
59.16

Logp:
2.1842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735210

--


Purity:
98%

MDL No:
MFCD24444776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)NC(=O)C=C1C

Tpsa:
79.39

Logp:
0.56562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.4771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3