CS-0216513

Quinoline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 5382-43-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0216513-500mg In Stock ₹ 1,283.40
1g CS-0216513-1g In Stock ₹ 1,540.08
2.5g CS-0216513-2.5g In Stock ₹ 3,850.20
5g CS-0216513-5g In Stock ₹ 5,475.84
10g CS-0216513-10g In Stock ₹ 10,951.68
25g CS-0216513-25g In Stock ₹ 27,379.20

CS-0216513 - 500mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

6-quinolinecarboxamide

SMILES

C1=CC2=CC(=CC=C2N=C1)C(=O)N

Tpsa

55.98

Logp

1.3337

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-2988
eMolecules​ ChemScene / Quinoline-6-carboxamide / 500mg / 686131731 / CS-0216513 / 0.000 / 5382-43-4 / MFCD01312760 / 172.187 / C10H8N2O
eMolecules​ ₹ 2,854.28
AR00DLJV
quinoline-6-carboxaMide
Aaron Chemicals LLC ₹ 684.48 - ₹ 14,973.00
AG33359
5382-43-4 | 6-Quinolinecarboxamide
A2B Chem ₹ 941.16 - ₹ 19,165.44

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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216513

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
6-quinolinecarboxamide

SMILES:
C1=CC2=CC(=CC=C2N=C1)C(=O)N

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216514

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-Methyl-tetrahydro-furan-2-carbonitrile

SMILES:
CC1(CCCO1)C#N

Tpsa:
33.02

Logp:
1.07908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0216515

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
T5NNJ AR DZ BF& C1 E1

SMILES:
CC1=NN(C(=C1)C)C2=C(C=C(C=C2)N)F

Tpsa:
43.84

Logp:
2.21044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
4-AMINO-N-(3,4-DICHLORO-PHENYL)-BENZENESULFONAMIDE

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N

Tpsa:
72.19

Logp:
3.3764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3