CS-0116650

7-Chloro-2-methylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 15644-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0116650-250mg In Stock ₹ 8,898.24
1g CS-0116650-1g In Stock ₹ 22,673.40
5g CS-0116650-5g In Stock ₹ 62,886.60

CS-0116650 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE

SMILES

O=C1C=C(C)NC2=C1C=CC(Cl)=C2

Tpsa

32.86

Logp

2.48992

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000069
7-Chloro-4-hydroxy-2-methylquinoline
Sigma Aldrich ₹ 25,839.28
AD70660
15644-88-9 | 7-chloro-2-methylquinolin-4-ol
A2B Chem ₹ 7,272.60 - ₹ 27,892.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116650

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE

SMILES:
O=C1C=C(C)NC2=C1C=CC(Cl)=C2

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0116651

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
[3-(Dimethylamino)propyl](propyl)amine

SMILES:
CCCNCCCN(C)C

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0116652

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
methyl 3-[(phenylmethyl)amino]isobutyrate

SMILES:
O=C(OC)C(C)CNCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.5853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0116653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
5-methoxy-3-hydroxymethyl-1,2-dimethylindole-4,7-dione

SMILES:
O=C(C(OC)=C1)C2=C(N(C)C(C)=C2CO)C1=O

Tpsa:
68.53

Logp:
0.73512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2