CS-0672273

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

Manufacturer: ChemScene

CAS Number: 80254-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672273-5g In Stock ₹ 1,45,623.12

CS-0672273 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.2793

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IDSX
[1,1'-Biphenyl]-3-carboxylic acid, 3'-fluoro-, methyl ester
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI56597
80254-84-8 | Methyl 3'-fluoro[1,1'-biphenyl]-3-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-0672273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672275

--


Purity:
98%

MDL No:
MFCD09832863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
CC1(CC(=O)NC(=C1C#N)O)C(F)(F)F

Tpsa:
73.12

Logp:
1.36808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672276

--


Purity:
98%

MDL No:
MFCD09832169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)C(=O)C2=CC=CC=C2

Tpsa:
43.09

Logp:
2.80822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2