CS-0442996

2-Chloro-8-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 124467-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0442996-1g In Stock ₹ 4,705.80
5g CS-0442996-5g In Stock ₹ 13,689.60
10g CS-0442996-10g In Stock ₹ 27,293.64
25g CS-0442996-25g In Stock ₹ 68,191.32

CS-0442996 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

Quinoline,2-chloro-8-fluoro

SMILES

C1=CC2=C(C(=C1)F)N=C(C=C2)Cl

Tpsa

12.89

Logp

3.0273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000MRC
Quinoline, 2-chloro-8-fluoro-
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 29,946.00
AA28396
124467-23-8 | 2-Chloro-8-fluoroquinoline
A2B Chem ₹ 1,796.76 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0442996

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
Quinoline,2-chloro-8-fluoro

SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0442997

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Purity:
98%

MDL No:
MFCD18255584

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C1=CC(=C(C2CC2)N=C1)C(=O)O

Tpsa:
50.19

Logp:
1.6572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442998

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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:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
1-Ethyl-2-(2-thienyl)-1H-indole-3-carbaldehyde

SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)C=O

Tpsa:
22

Logp:
4.2022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443001

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C=O)OC)Br

Tpsa:
26.3

Logp:
2.57862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2