CS-1014505

4,6-Dimethylquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1536727-03-3

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=2C1=NC=CC2C)C

Tpsa

50.19

Logp

2.54984

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04891
1536727-03-3 | 4,6-dimethylquinoline-8-carboxylic acid
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-1014505

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=2C1=NC=CC2C)C

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1CNCC(O)C

Tpsa:
32.26

Logp:
1.9495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1014507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NC=2C=NN(C2)C

Tpsa:
29.85

Logp:
2.3028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=NN(C=C1N)C2CCCCC2CC

Tpsa:
56.73

Logp:
2.0016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2