CS-0063817

4-Methoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 15733-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0063817-1g In Stock ₹ 1,711.20
5g CS-0063817-5g In Stock ₹ 5,048.04
10g CS-0063817-10g In Stock ₹ 8,727.12
25g CS-0063817-25g In Stock ₹ 21,817.80

CS-0063817 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00012336

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

LABOTEST-BB LT00452062

SMILES

O=C(C1=NC2=CC=CC=C2C(OC)=C1)O

Tpsa

59.42

Logp

1.9416

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79381
15733-83-2 | 4-Methoxy-2-quinolinecarboxylic acid
A2B Chem ₹ 2,566.80 - ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063817

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Purity:
98%

MDL No:
MFCD00012336

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
LABOTEST-BB LT00452062

SMILES:
O=C(C1=NC2=CC=CC=C2C(OC)=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0063818

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅ClOS

Molecular Weight:
196.65

Synonyms:
5-Chloro-1-benzothiophene-3-carbaldehyde

SMILES:
O=CC1=CSC2=CC=C(Cl)C=C21

Tpsa:
17.07

Logp:
3.3672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063819

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Purity:
95%

MDL No:
MFCD09264337

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
H-Trp(7-F)-OH

SMILES:
N[C@@H](CC1=CNC2=C(F)C=CC=C12)C(O)=O

Tpsa:
79.11

Logp:
1.2614

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0063821

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
Benzenamine, 2-(methylsulfonyl)-4-nitro-

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O

Tpsa:
103.3

Logp:
0.5805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2