CS-0516333

2,2,3,3-Tetrafluorocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 360-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0516333-100mg In Stock ₹ 78,201.84
250mg CS-0516333-250mg In Stock ₹ 1,11,399.12

CS-0516333 - 100mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

MFCD09971688

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₄O₂

Molecular Weight

172.08

Synonyms

None

SMILES

O=C(O)C1CC(F)(F)C1(F)F

Tpsa

37.3

Logp

1.3615

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV42977
360-50-9 | 2,2,3,3-Tetrafluorocyclobutane-1-carboxylic acid
A2B Chem ₹ 89,495.76 - ₹ 3,23,759.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516333

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Purity:
98%

MDL No:
MFCD09971688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₄O₂

Molecular Weight:
172.08

Synonyms:
None

SMILES:
O=C(O)C1CC(F)(F)C1(F)F

Tpsa:
37.3

Logp:
1.3615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516335

--


Purity:
95%

MDL No:
MFCD03951076

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
5,5-Dipropyl-imidazolidine-2,4-dione

SMILES:
O=C1NC(C(CCC)(CCC)N1)=O

Tpsa:
58.2

Logp:
1.1648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
PINOCEMBRIN DIMETHYL ETHER

SMILES:
O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3

Tpsa:
44.76

Logp:
3.4103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(O)CCNC1=CC=CC(Cl)=C1Cl

Tpsa:
49.33

Logp:
2.88

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4