CS-0451253

6-Ethyl-2-hydroxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 338428-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0451253-1g In Stock ₹ 71,870.40
5g CS-0451253-5g In Stock ₹ 2,14,926.72
10g CS-0451253-10g In Stock ₹ 3,57,983.04

CS-0451253 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

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

6-Ethyl-2-hydroxy-quinoline-3-carbaldehyde

SMILES

CCC1=CC2=CC(=C(N=C2C=C1)O)C=O

Tpsa

50.19

Logp

2.3153

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG12638
338428-47-0 | 3-Quinolinecarboxaldehyde,6-ethyl-1,2-dihydro-2-oxo-(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0451253

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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:
6-Ethyl-2-hydroxy-quinoline-3-carbaldehyde

SMILES:
CCC1=CC2=CC(=C(N=C2C=C1)O)C=O

Tpsa:
50.19

Logp:
2.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451254

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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:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
3,3-Bis-fluormethyl-oxetan

SMILES:
C(C1(CF)COC1)F

Tpsa:
9.23

Logp:
0.942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451255

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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:
C₇H₄ClF₃N₂O

Molecular Weight:
224.57

Synonyms:
3-Chloro-5-trifluoromethyl-pyridine-2-carboxylic acid amide

SMILES:
ClC1=C(C(N)=O)N=CC(C(F)(F)F)=C1

Tpsa:
55.98

Logp:
1.8527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451256

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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:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@H](CCl)O

Tpsa:
66.84

Logp:
0.8139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4