CS-0159923

Sodium 3-chloro-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1421761-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0159923-5g In Stock ₹ 4,705.80
25g CS-0159923-25g In Stock ₹ 15,743.04

CS-0159923 - 5g

₹ 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

MFCD28405113

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClFNaO₂

Molecular Weight

196.54

Synonyms

None

SMILES

O=C(O[Na])C1=CC=C(F)C(Cl)=C1

Tpsa

26.3

Logp

1.7194

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69634
1421761-18-3 | Sodium 3-chloro-4-fluorobenzoate
A2B Chem ₹ 1,967.88 - ₹ 17,283.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159923

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Purity:
98%

MDL No:
MFCD28405113

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
None

SMILES:
O=C(O[Na])C1=CC=C(F)C(Cl)=C1

Tpsa:
26.3

Logp:
1.7194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159929

--


Purity:
99%

MDL No:
MFCD00003702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂

Molecular Weight:
228.29

Synonyms:
Benz[b]anthracene

SMILES:
C12=CC=CC=C1C=C3C=C4C=CC=CC4=CC3=C2

Tpsa:
0

Logp:
5.1462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159934

--


Purity:
98%

MDL No:
MFCD00790771

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
4-Methylquinolin-2-ol

SMILES:
O=C1NC2=C(C=CC=C2)C(C)=C1.[607-66-9]

Tpsa:
32.86

Logp:
2.47262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₄₄N₂O₄

Molecular Weight:
736.90

Synonyms:
TOP-HTM-α1

SMILES:
COC(C=C1)=CC=C1N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4)C=C3)C(C=C7)=CC=C7OC

Tpsa:
43.4

Logp:
13.0014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14