CS-0662328

N-(8-Hydroxyquinolin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 312591-57-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0662328-250mg In Stock ₹ 7,272.60
1g CS-0662328-1g In Stock ₹ 15,828.60

CS-0662328 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00168946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

CC(=O)NC1=NC2=C(C=CC=C2O)C=C1

Tpsa

62.22

Logp

1.8988

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47222
312591-57-4 | N-(8-Hydroxyquinolin-2-yl)acetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0662328

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Purity:
98%

MDL No:
MFCD00168946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C=CC=C2O)C=C1

Tpsa:
62.22

Logp:
1.8988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662329

--


Purity:
98%

MDL No:
MFCD04969048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS₂

Molecular Weight:
277.41

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
3.4729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1C(OC2=C1C(=CC=C2)Br)CO

Tpsa:
29.46

Logp:
1.7449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662331

--


Purity:
98%

MDL No:
MFCD01863528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)O

Tpsa:
57.15

Logp:
1.3826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2