CS-0764805

2,2,3,3-Tetrafluorocyclopropanecarboxylic Acid

Manufacturer: ChemScene

CAS Number: 344324-87-4

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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

C₄H₂F₄O₂

Molecular Weight

158.05

Synonyms

None

SMILES

OC(=O)C1C(F)(F)C1(F)F

Tpsa

37.3

Logp

0.9714

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF83310
344324-87-4 | Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0764805

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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:
C₄H₂F₄O₂

Molecular Weight:
158.05

Synonyms:
None

SMILES:
OC(=O)C1C(F)(F)C1(F)F

Tpsa:
37.3

Logp:
0.9714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764806

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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:
C₁₂H₂₁Cl₂N₃O

Molecular Weight:
294.22

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(N)C=CC(=C1)N1CCN(C)CC1

Tpsa:
41.73

Logp:
1.8728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764808

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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:
C₇H₉I₂N₃

Molecular Weight:
388.98

Synonyms:
None

SMILES:
I.I.NC1=CC=C2NN=CC2=C1

Tpsa:
54.7

Logp:
2.3811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0764809

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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:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1=C(OC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.49

Logp:
2.94922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2