CS-0566164

1-(Difluoromethyl)-3-oxocyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2228641-38-9

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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

C₆H₆F₂O₃

Molecular Weight

164.11

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

0.6854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70660
2228641-38-9 | 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylicacid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566164

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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:
C₆H₆F₂O₃

Molecular Weight:
164.11

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.6854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NS

Molecular Weight:
143.13

Synonyms:
3,3,3-trifluorothiopropionamide

SMILES:
FC(F)(CC(N)=S)F

Tpsa:
26.02

Logp:
1.2249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566167

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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:
C₄H₅F₃N₂

Molecular Weight:
138.09

Synonyms:
None

SMILES:
N#CCC(C(F)(F)F)N

Tpsa:
49.81

Logp:
0.78968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566169

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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:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(C2=CC(Br)=CC=C2OCC1)=N

Tpsa:
50.15

Logp:
2.24717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0