CS-1101584

2,2,3,3-Tetrafluoro-2,3-dihydrobenzofuran-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2825011-02-5

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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

C₉H₄F₄O₃

Molecular Weight

236.12

Synonyms

None

SMILES

O=C(C1=CC=C2C(F)(F)C(F)(F)OC2=C1)O

Tpsa

46.53

Logp

2.4618

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41817
2825011-02-5 | 2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carboxylic acid
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-1101584

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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:
C₉H₄F₄O₃

Molecular Weight:
236.12

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(F)(F)C(F)(F)OC2=C1)O

Tpsa:
46.53

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO

Molecular Weight:
128.14

Synonyms:
None

SMILES:
FC1(C#C)CCOCC1

Tpsa:
9.23

Logp:
1.1383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1101586

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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:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=C(N)N2C(C=N1)=NN=C2)OC

Tpsa:
95.4

Logp:
-0.5069

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101587

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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:
C₈H₁₁FO

Molecular Weight:
142.17

Synonyms:
None

SMILES:
FCC1(C#C)CCOCC1

Tpsa:
9.23

Logp:
1.3859

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1