CS-0287912

1-(3-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1340057-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0287912-5g In Stock ₹ 2,99,460.00

CS-0287912 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.511

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287912

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287913

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.1723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.1301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0287915

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.8496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2