CS-0508839

6-Nitroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 103029-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508839-2.5g In Stock ₹ 1,17,473.88
5g CS-0508839-5g In Stock ₹ 1,73,772.36
10g CS-0508839-10g In Stock ₹ 2,57,535.60

CS-0508839 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

6-Nitro-3-quinolinol

SMILES

OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1

Tpsa

76.26

Logp

1.8486

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17878
103029-76-1 | 3-QUINOLINOL, 6-NITRO-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0508839

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-Nitro-3-quinolinol

SMILES:
OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508840

--


Purity:
98%

MDL No:
MFCD20697572

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C2N=CC(OC)=CC2=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508841

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Purity:
98%

MDL No:
MFCD27941014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
2,6-Dinitro-m-toluylsaeure-ethylester

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

Tpsa:
112.58

Logp:
1.98812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508844

--


Purity:
98%

MDL No:
MFCD21875866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(NC(C)=O)=C1C)(Cl)=O

Tpsa:
63.24

Logp:
2.18934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2