CS-0209310

1-(2-Fluorophenyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 151157-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209310-1g In Stock ₹ 17,112.00
5g CS-0209310-5g In Stock ₹ 39,956.52
10g CS-0209310-10g In Stock ₹ 65,624.52
25g CS-0209310-25g In Stock ₹ 1,25,516.52

CS-0209310 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD11037020

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₂

Molecular Weight

194.20

Synonyms

1-Carboxy-1-(2-fluorophenyl)cyclobutane

SMILES

C1=CC=C(C(=C1)C2(CCC2)C(=O)O)F

Tpsa

37.3

Logp

2.332

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0209310

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Purity:
98%

MDL No:
MFCD11037020

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
1-Carboxy-1-(2-fluorophenyl)cyclobutane

SMILES:
C1=CC=C(C(=C1)C2(CCC2)C(=O)O)F

Tpsa:
37.3

Logp:
2.332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209311

--


Purity:
95%

MDL No:
MFCD00831606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
3-Dimethoxymethyl-1-methylpyrazole

SMILES:
CN1C=CC(=N1)C(OC)OC

Tpsa:
36.28

Logp:
0.7115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209312

--


Purity:
98%

MDL No:
MFCD18312884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
o-(2-Naphthyl)phenol

SMILES:
OC1=CC=CC=C1C2=CC=C3C=CC=CC3=C2

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209313

--


Purity:
97%

MDL No:
MFCD18319534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
4'-Methoxy-5-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
46.53

Logp:
4.0792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3