CS-0359251

2-Hydroxy-5,8-dimethylquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 462068-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0359251-1g In Stock ₹ 1,14,222.60
5g CS-0359251-5g In Stock ₹ 1,91,226.60

CS-0359251 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

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

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

Tpsa

50.19

Logp

2.36974

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU92114
462068-12-8 | 2-Hydroxy-5,8-dimethylquinoline-3-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359251

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.36974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzoic acid, 2-hydroxy-5-methyl-, hydrazide

SMILES:
O=C(NN)C1=CC(C)=CC=C1O

Tpsa:
75.35

Logp:
0.30412

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0359253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₃

Molecular Weight:
232.66

Synonyms:
6-isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid hydrochloride

SMILES:
CC(C)CC1=CC(=NC(=N1)O)C(=O)O.Cl

Tpsa:
83.31

Logp:
1.5007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
6-Nitro-salicylsaeure-nitril

SMILES:
C1=CC(=C(C#N)C(=C1)O)[N+](=O)[O-]

Tpsa:
87.16

Logp:
1.17208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1