CS-0935966

2-Ethyl-6-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 123637-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0935966-5g In Stock ₹ 2,36,473.00

CS-0935966 - 5g

₹ 2,36,473.00

In Stock

Quantity

1

Base Price: ₹ 2,36,473.00

GST (18%): ₹ 42,565.14

Total Price: ₹ 2,79,038.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

O=C1C=C(NC2=CC=C(C=C12)C)CC

Tpsa

32.86

Logp

2.39892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0935966

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=C(C=C12)C)CC

Tpsa:
32.86

Logp:
2.39892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CN2C=CN=C2N

Tpsa:
64.07

Logp:
1.2192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935968

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=NC=C(OC)C=2C=CC=CC12

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=C(C=N2)C)C1

Tpsa:
55.32

Logp:
2.11932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1