CS-0510640

N-ethyl-8-hydroxyquinoline-7-carboxamide

Manufacturer: ChemScene

CAS Number: 55477-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510640-1g In Stock ₹ 2,04,060.60

CS-0510640 - 1g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=C(C1=CC=C2C=CC=NC2=C1O)NCC

Tpsa

62.22

Logp

1.6901

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BDAD
N-ethyl-8-hydroxyquinoline-7-carboxamide
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AW08953
55477-69-5 | N-ethyl-8-hydroxyquinoline-7-carboxamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0510640

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=NC2=C1O)NCC

Tpsa:
62.22

Logp:
1.6901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O

Tpsa:
63.4

Logp:
2.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-Cyano-3-(2,3-dimethoxyphenyl)propionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=CC(OC)=C1OC

Tpsa:
79.55

Logp:
1.47068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510643

--


Purity:
98%

MDL No:
MFCD11593014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
3-(4-Chlorophenyl)-2-cyanopropionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(Cl)C=C1

Tpsa:
61.09

Logp:
2.10688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3