CS-0673183

7-Amino-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 85344-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0673183-5g In Stock ₹ 2,69,000.64

CS-0673183 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD18819263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

C1=CC2=C(C=C1N)NC=C(C2=O)C(=O)O

Tpsa

96.18

Logp

0.8085

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59385
85344-88-3 | 7-Amino-4-hydroxyquinoline-3-carboxylic acid
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673183

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Purity:
98%

MDL No:
MFCD18819263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC=C(C2=O)C(=O)O

Tpsa:
96.18

Logp:
0.8085

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0673184

--


Purity:
98%

MDL No:
MFCD23719872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CCN(CC)C(C)C1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.8519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)C2=C3N(C(NN=C3)=O)N=C2

Tpsa:
132.97

Logp:
-2.4284

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0673186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C=CCCCC1(CCCO1)O

Tpsa:
29.46

Logp:
1.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4