CS-0581146

4-Formylphenyl 2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 443676-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0581146-5g In Stock ₹ 2,05,600.68

CS-0581146 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FO₃

Molecular Weight

244.22

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)F

Tpsa

43.37

Logp

2.8574

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50509
443676-59-3 | 4-Formylphenyl 2-fluorobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0581146

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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:
C₁₄H₉FO₃

Molecular Weight:
244.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)F

Tpsa:
43.37

Logp:
2.8574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄S₂

Molecular Weight:
329.22

Synonyms:
2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone

SMILES:
CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
68.28

Logp:
2.0093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
(QUINOXALIN-6-YLOXY)-ACETIC ACID

SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O

Tpsa:
72.31

Logp:
1.0932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1N2CCNCC2

Tpsa:
41.29

Logp:
1.3318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1