CS-0521620

2-Cyclobutyl-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1783745-14-1

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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

C₆H₈F₂O₂

Molecular Weight

150.12

Synonyms

Cyclobutyl-difluoro-acetic acid

SMILES

O=C(O)C(F)(F)C1CCC1

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16028
1783745-14-1 | 2-Cyclobutyl-2,2-difluoroacetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0521620

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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:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
Cyclobutyl-difluoro-acetic acid

SMILES:
O=C(O)C(F)(F)C1CCC1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N

Molecular Weight:
147.10

Synonyms:
None

SMILES:
FC1=CN=C(C(F)F)C=C1

Tpsa:
12.89

Logp:
2.1583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521622

--


Purity:
98%

MDL No:
MFCD28590111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Methyl 7-Methylindole-3-acetate

SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2C

Tpsa:
42.09

Logp:
2.19182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521623

--


Purity:
98%

MDL No:
MFCD31558530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
7-Chloroquinazoline-4-acetic Acid

SMILES:
O=C(O)CC1=C2C=CC(Cl)=CC2=NC=N1

Tpsa:
63.08

Logp:
1.9103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2