CS-0741233

7,8-Dichloro-5-Nitroquinoline

Manufacturer: ChemScene

CAS Number: 59252-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0741233-1g In Stock ₹ 3,10,240.56

CS-0741233 - 1g

₹ 3,10,240.56

In Stock

Quantity

1

Base Price: ₹ 3,10,240.56

GST (18%): ₹ 55,843.301

Total Price: ₹ 3,66,083.861

Purity

98%

MDL No

MFCD00958267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂N₂O₂

Molecular Weight

243.05

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(Cl)=C(Cl)C2=NC=CC=C12

Tpsa

56.03

Logp

3.4498

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG90388
59252-75-4 | 7,8-Dichloro-5-nitroquinoline
A2B Chem ₹ 19,079.88 - ₹ 1,67,783.16

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-0741233

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Purity:
98%

MDL No:
MFCD00958267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(Cl)=C(Cl)C2=NC=CC=C12

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741234

--


Purity:
98%

MDL No:
MFCD00514400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S₂

Molecular Weight:
244.34

Synonyms:
None

SMILES:
S(C1=NC2=CC=CC=C2S1)C1=NC=CC=C1

Tpsa:
25.78

Logp:
3.8425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC=C(\C=C2/CCC3=CC=CC=C3C2=O)C=C1

Tpsa:
17.07

Logp:
4.20752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741237

--


Purity:
98%

MDL No:
MFCD30834505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1CC(C(=O)O1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2