CS-0665613

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

Manufacturer: ChemScene

CAS Number: 454465-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665613-5g In Stock ₹ 1,87,205.28

CS-0665613 - 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

MFCD27578905

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

Tpsa

35.53

Logp

3.2879

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50641
454465-73-7 | methyl 2-fluoro-4-(4-methoxyphenyl)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-0665613

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Purity:
98%

MDL No:
MFCD27578905

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

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665614

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Purity:
98%

MDL No:
MFCD04004087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1=CC2=NOC=C2C=C1O

Tpsa:
46.26

Logp:
1.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665615

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Purity:
98%

MDL No:
MFCD00215527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)O)O

Tpsa:
94.91

Logp:
0.20352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665617

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Purity:
98%

MDL No:
MFCD00206707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
CCOC(=O)C1CCCSC1=O

Tpsa:
43.37

Logp:
1.2193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2