CS-0780733

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

Manufacturer: ChemScene

CAS Number: 1820640-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0780733-5g In Stock ₹ 1,87,290.84

CS-0780733 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FO₃

Molecular Weight

258.24

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2C=O)F

Tpsa

43.37

Logp

3.0918

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40395
1820640-04-7 | methyl 2-fluoro-4-(2-formylphenyl)benzoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780733

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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:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2C=O)F

Tpsa:
43.37

Logp:
3.0918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780735

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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:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780736

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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:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

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

Tpsa:
54.7

Logp:
2.3123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1