CS-0651102

7-Methoxy-2-quinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 852402-71-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651102-100mg In Stock ₹ 13,518.48
250mg CS-0651102-250mg In Stock ₹ 22,502.28
1g CS-0651102-1g In Stock ₹ 60,148.68

CS-0651102 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=CC=C2C=CC(OC)=CC2=N1)O

Tpsa

59.42

Logp

1.9416

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC19898
852402-71-2 | 7-Methoxyquinoline-2-carboxylic acid
A2B Chem ₹ 13,090.68 - ₹ 59,806.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651102

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC(OC)=CC2=N1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl₂NO₃

Molecular Weight:
379.03

Synonyms:
None

SMILES:
O=C1N(C2=C(Cl)C=C(Br)C=C2Cl)C=C(OCOC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0651104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HCl₄N₃O₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(Cl)C(Cl)=NC2=CC(Cl)=C1Cl)[O-]

Tpsa:
68.92

Logp:
4.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClFN₃O₄

Molecular Weight:
259.58

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(Cl)=C2F)C(O)=C1[N+]([O-])=O

Tpsa:
109.12

Logp:
1.3294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1