CS-0167342

Ethyl 4-chloro-8-fluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 56824-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0167342-1g In Stock ₹ 6,588.12
2.5g CS-0167342-2.5g In Stock ₹ 13,518.48
5g CS-0167342-5g In Stock ₹ 23,956.80

CS-0167342 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00173364

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFNO₂

Molecular Weight

253.66

Synonyms

4-Chloro-8-fluoroquinoline-3-carboxylic acid ethyl ester

SMILES

O=C(C1=C(Cl)C2=CC=CC(F)=C2N=C1)OCC

Tpsa

39.19

Logp

3.204

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0167342

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Purity:
98%

MDL No:
MFCD00173364

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₉ClFNO₂

Molecular Weight:
253.66

Synonyms:
4-Chloro-8-fluoroquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC=CC(F)=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0167346

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆ClN₃

Molecular Weight:
131.56

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN1C

Tpsa:
43.84

Logp:
0.6557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BaO₄

Molecular Weight:
279.44

Synonyms:
Acrylic Acid Barium Salt Monomer

SMILES:
C=CC([O-])=O.C=CC([O-])=O.[Ba+2]

Tpsa:
80.26

Logp:
-2.5362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0167350

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC1=CC2=NC(Cl)=NC=C2C=C1Br

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0