CS-0890132

1-(1,1-Difluoroethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782869-64-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O₂

Molecular Weight

164.15

Synonyms

None

SMILES

O=C(C1(C(F)(F)C)CCC1)O

Tpsa

37.3

Logp

1.8965

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73177
1782869-64-0 | 1-(1,1-difluoroethyl)cyclobutane-1-carboxylicacid
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890132

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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:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)C)CCC1)O

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFN₃

Molecular Weight:
250.46

Synonyms:
None

SMILES:
FC1=C2C=NC(Cl)=NN2C(Br)=C1

Tpsa:
30.19

Logp:
2.2843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=CC(CBr)=C1F

Tpsa:
26.3

Logp:
3.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(I)C(O)=C1C

Tpsa:
46.53

Logp:
2.09182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1