CS-0721725

8-Ethyl-2,5-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1416447-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0721725-1g In Stock ₹ 89,495.76

CS-0721725 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

None

SMILES

CCC1=C2N=C(C)C=CC2=C(C)C=C1

Tpsa

12.89

Logp

3.41404

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-251-3166
eMolecules​ AstaTech / 8-ETHYL-25-DIMETHYLQUINOLINE / 0.25g / 386071015 / S10319 / 95.000 / 1416447-74-9 / MFCD23131254 / 185.270 / C13H15N
eMolecules​ ₹ 37,405.12
AA68257
1416447-74-9 | Quinoline, 8-ethyl-2,5-dimethyl-
A2B Chem ₹ 27,550.32 - ₹ 65,795.64

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

Show Difference

Img

ChemScene

CS-0721725

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC1=C2N=C(C)C=CC2=C(C)C=C1

Tpsa:
12.89

Logp:
3.41404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721727

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=C(CCC=C)N=CN=C1

Tpsa:
25.78

Logp:
2.3577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC1=C2C(=O)OCC2=CC(O)=C1

Tpsa:
46.53

Logp:
1.37102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721729

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC2=CC=CN=C2C=C1)=O)=O)OCC

Tpsa:
73.33

Logp:
1.9398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5