CS-0780776

Methyl 3-fluoro-2',4'-dimethoxy-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820648-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0780776-1g In Stock ₹ 81,795.36

CS-0780776 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FO₄

Molecular Weight

290.29

Synonyms

None

SMILES

COC1=CC(=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)F)OC

Tpsa

44.76

Logp

3.2965

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40462
1820648-16-5 | methyl 4-(2,4-dimethoxyphenyl)-2-fluorobenzoate
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-0780776

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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:
C₁₆H₁₅FO₄

Molecular Weight:
290.29

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)F)OC

Tpsa:
44.76

Logp:
3.2965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1F)N=C(O2)N

Tpsa:
78.35

Logp:
1.3357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CNN=C2)N

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₂O₄

Molecular Weight:
306.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3