CS-0582748

Methyl 5-(4-fluorobenzoyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 170632-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0582748-5g In Stock ₹ 1,89,087.60

CS-0582748 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FO₄

Molecular Weight

248.21

Synonyms

None

SMILES

COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)F

Tpsa

56.51

Logp

2.4363

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD37452
170632-16-3 | Methyl 5-(4-fluorobenzoyl)furan-2-carboxylate
A2B Chem --

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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-0582748

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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:
C₁₃H₉FO₄

Molecular Weight:
248.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)F

Tpsa:
56.51

Logp:
2.4363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
5-NITRO-2-METHOXY-1-ISOPROPYLBEZOL

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

Tpsa:
52.37

Logp:
2.7268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
2-{[1,4-bipiperidine]-1-yl}acetic acid

SMILES:
C1CCN(CC1)C2CCN(CC2)CC(=O)O

Tpsa:
43.78

Logp:
1.0213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone

SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)N2)Cl)Cl

Tpsa:
54.86

Logp:
1.8326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1