CS-0452058

4,6-Dichloro-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 39487-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452058-1g In Stock ₹ 2,10,392.04
5g CS-0452058-5g In Stock ₹ 5,94,898.68
10g CS-0452058-10g In Stock ₹ 8,78,701.20

CS-0452058 - 1g

₹ 2,10,392.04

In Stock

Quantity

1

Base Price: ₹ 2,10,392.04

GST (18%): ₹ 37,870.567

Total Price: ₹ 2,48,262.607

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂N₂O₂

Molecular Weight

243.05

Synonyms

4,6-dichloro-3-nitro-quinoline

SMILES

C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]

Tpsa

56.03

Logp

3.4498

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF90067
39487-85-9 | 4,6-Dichloro-3-nitroquinoline
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452058

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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:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
4,6-dichloro-3-nitro-quinoline

SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
2-Acetoxy-4'-chloroacetophenone

SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.0858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one

SMILES:
CC1(CC(NC2=C1C=C(F)C=C2)=O)C

Tpsa:
29.1

Logp:
2.4455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
2-Amino-6-ethyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL

SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CC

Tpsa:
89.33

Logp:
0.28292

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1