CS-0884049

5-Nitroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 83848-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0884049-5g In Stock ₹ 3,23,331.24

CS-0884049 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₄

Molecular Weight

218.17

Synonyms

None

SMILES

O=C(C1=C2N=CC=CC2=C([N+]([O-])=O)C=C1)O

Tpsa

93.33

Logp

1.8412

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69103
83848-59-3 | 5-Nitroquinoline-8-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=CC2=C([N+]([O-])=O)C=C1)O

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C2=C1C=NC=C2)O

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(C(C=C1)=C(N1NC=N2)C2=O)O

Tpsa:
87.46

Logp:
-0.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C2=C1C=CN=C2)O

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2