CS-0279782

4-Chloro-6-methoxy-2,3-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 3348-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0279782-5g In Stock ₹ 2,32,979.88

CS-0279782 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

4-Chloro-6-methoxy-2,3-dimethyl-quinoline

SMILES

CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl

Tpsa

22.12

Logp

3.51364

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
4-Chloro-6-methoxy-2,3-dimethyl-quinoline

SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl

Tpsa:
22.12

Logp:
3.51364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
5-(2,5-Dimethoxy-phenyl)-4-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC1=C(C2=C(C=CC(=C2)OC)OC)NN=C1C(=O)O

Tpsa:
84.44

Logp:
2.10052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0279785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
4-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=C(C2=CC(=C(C=C2)OC)OC)C(=N)NN1

Tpsa:
73.89

Logp:
1.81489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0279786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CC1=C(C2=CC(=C(C=C2)OC)OC)C(=O)OC3=C1C=C(C=C3)O

Tpsa:
68.9

Logp:
3.49122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3