CS-0325301

5,7-Dinitroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1084-32-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0325301-250mg In Stock ₹ 8,042.64
1g CS-0325301-1g In Stock ₹ 17,539.80

CS-0325301 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃O₅

Molecular Weight

235.15

Synonyms

Nitroxoline Impurity 1

SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1

Tpsa

119.4

Logp

1.7568

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE51386
1084-32-8 | 5,7-DINITROQUINOLIN-8-OL
A2B Chem ₹ 8,128.20 - ₹ 16,341.96

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-0325301

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₅

Molecular Weight:
235.15

Synonyms:
Nitroxoline Impurity 1

SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1

Tpsa:
119.4

Logp:
1.7568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(3-Phenylpyrrolidin-1-yl)acetic acid

SMILES:
C1=CC=C(C=C1)C2CCN(C2)CC(=O)O

Tpsa:
40.54

Logp:
1.5605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC(=O)C2=CC(=CC=C2N1CC(=O)O)Cl

Tpsa:
59.3

Logp:
2.04792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CCC(N1C2C(NC1=O)NC(N2)=O)C(O)=O

Tpsa:
110.77

Logp:
-1.1602

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3