CS-1034735

2,2-Difluoro-2-(2,3,5-trifluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1850384-47-2

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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

C₈H₃F₅O₂

Molecular Weight

226.10

Synonyms

None

SMILES

O=C(O)C(F)(F)C=1C=C(F)C=C(F)C1F

Tpsa

37.3

Logp

2.2803

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ98756
1850384-47-2 | α,α,2,3,5-Pentafluorobenzeneacetic acid
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-1034735

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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:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1C=C(F)C=C(F)C1F

Tpsa:
37.3

Logp:
2.2803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034736

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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:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
N#CCCNC1=CC=CC=2C=CSC21

Tpsa:
35.82

Logp:
3.22688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034737

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
Cl.C=1C=CC(=CC1)C2CC3NC(CC3)C2

Tpsa:
12.03

Logp:
3.1064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034738

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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:
C₅H₆NaO₂S₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
[Na].O=S(O)C=1SC(=CC1)C

Tpsa:
37.3

Logp:
1.25632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1