CS-0649969

6-Bromo-2,4-dichloro-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 2388520-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0649969-100mg In Stock ₹ 11,208.36
250mg CS-0649969-250mg In Stock ₹ 18,823.20
1g CS-0649969-1g In Stock ₹ 37,646.40

CS-0649969 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrCl₂N₂O₂

Molecular Weight

321.94

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]

Tpsa

56.03

Logp

4.2123

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02343
2388520-27-0 | 6-BROMO-2,4-DICHLORO-3-NITROQUINOLINE
A2B Chem ₹ 21,475.56 - ₹ 51,678.24

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-0649969

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₃BrCl₂N₂O₂

Molecular Weight:
321.94

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]

Tpsa:
56.03

Logp:
4.2123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649970

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂I₂

Molecular Weight:
386.01

Synonyms:
None

SMILES:
IC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa:
0

Logp:
4.1933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₄

Molecular Weight:
341.08

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
FC(F)(C1=C2C(C(NC2)=O)=CC(CO)=C1)F

Tpsa:
49.33

Logp:
1.4411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1