CS-0208377

4-(4-Chloro-2,8-dimethylquinolin-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 309721-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208377-1g In Stock ₹ 7,015.92
5g CS-0208377-5g In Stock ₹ 20,705.52

CS-0208377 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

MFCD01565609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO

Molecular Weight

261.75

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C(=C(CCC(=O)C)C(=N2)C)Cl

Tpsa

29.96

Logp

4.02664

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB42097
309721-18-4 | 4-(4-Chloro-2,8-dimethylquinolin-3-yl)butan-2-one
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0208377

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Purity:
95+%

MDL No:
MFCD01565609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(CCC(=O)C)C(=N2)C)Cl

Tpsa:
29.96

Logp:
4.02664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208378

--


Purity:
97%

MDL No:
MFCD03701176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
NSC 118988

SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCl

Tpsa:
35.53

Logp:
2.1253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208379

--


Purity:
98%

MDL No:
MFCD07801129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
3-(1-Imidazolylmethyl)aniline

SMILES:
C1=CC(=CC(=C1)N)CN2C=CN=C2

Tpsa:
43.84

Logp:
1.5136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208380

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Purity:
98%

MDL No:
MFCD01216274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO

Molecular Weight:
329.18

Synonyms:
N-cyclohexyl-o-iodobenzamide

SMILES:
IC1=CC=CC=C1C(NC2CCCCC2)=O

Tpsa:
29.1

Logp:
3.3537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2