CS-0612633

2,4-Dichloro-8-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 1422498-86-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0612633-100mg In Stock ₹ 21,390.00
250mg CS-0612633-250mg In Stock ₹ 35,764.08
1g CS-0612633-1g In Stock ₹ 71,528.16
5g CS-0612633-5g In Stock ₹ 2,30,669.76

CS-0612633 - 100mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂FN

Molecular Weight

216.04

Synonyms

None

SMILES

FC1=C2N=C(Cl)C=C(Cl)C2=CC=C1

Tpsa

12.89

Logp

3.6807

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV96228
1422498-86-9 | 2,4-Dichloro-8-fluoroquinoline
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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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-0612633

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄Cl₂FN

Molecular Weight:
216.04

Synonyms:
None

SMILES:
FC1=C2N=C(Cl)C=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.6807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

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

Tpsa:
69.16

Logp:
1.6453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C([C@@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC

Tpsa:
67.43

Logp:
-0.8315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C([C@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC

Tpsa:
67.43

Logp:
-0.8315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2