CS-0458292

6,8-Dichloro-2-methylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 95541-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0458292-5g In Stock ₹ 99,078.48

CS-0458292 - 5g

₹ 99,078.48

In Stock

Quantity

1

Base Price: ₹ 99,078.48

GST (18%): ₹ 17,834.126

Total Price: ₹ 1,16,912.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂NO

Molecular Weight

228.07

Synonyms

6,8-Dichloro-4-hydroxy-2-methylquinoline

SMILES

CC1=NC2=C(Cl)C=C(Cl)C=C2C(O)=C1

Tpsa

33.12

Logp

3.55562

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28669
95541-31-4 | 6,8-Dichloro-2-methylquinolin-4-ol
A2B Chem ₹ 7,785.96 - ₹ 64,170.00

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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-0458292

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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:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
6,8-Dichloro-4-hydroxy-2-methylquinoline

SMILES:
CC1=NC2=C(Cl)C=C(Cl)C=C2C(O)=C1

Tpsa:
33.12

Logp:
3.55562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
5-Benzoxazolecarboxylic acid, 7-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(O)=C(OC=N2)C2=C1)OC

Tpsa:
72.56

Logp:
1.32

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
6-Benzothiazolecarboxylic acid, 4-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(O)=C2N=CSC2=C1)OC

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

SMILES:
N#CC1=C(OCC)N(C)N=C1C(F)(F)F

Tpsa:
50.84

Logp:
1.70928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2