CS-0780794

Methyl 2'-fluoro-5-methoxy-5'-methyl-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820649-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0780794-5g In Stock ₹ 1,87,205.28

CS-0780794 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FO₃

Molecular Weight

274.29

Synonyms

None

SMILES

CC1=CC(=C(C=C1)F)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa

35.53

Logp

3.59632

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40483
1820649-40-8 | methyl 3-(2-fluoro-5-methylphenyl)-5-methoxybenzoate
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-0780794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa:
35.53

Logp:
3.59632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC(C)C1=NC=NC=C1N

Tpsa:
51.8

Logp:
1.5723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)OC)C2=CC(=C(C=C2)F)OC

Tpsa:
35.53

Logp:
3.59632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CC(OC(=O)C2=C1)C

Tpsa:
70.42

Logp:
0.6187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2