CS-0875489

2,2,3,3-Tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 398156-39-3

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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

C₉H₄F₄O₄

Molecular Weight

252.12

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C(=O)O

Tpsa

55.76

Logp

2.3416

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32600
398156-39-3 | 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-carboxylic acid
A2B Chem ₹ 44,919.00 - ₹ 88,126.80

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-0875489

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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:
C₉H₄F₄O₄

Molecular Weight:
252.12

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C(=O)O

Tpsa:
55.76

Logp:
2.3416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875490

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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:
C₃H₂Cl₄

Molecular Weight:
179.86

Synonyms:
None

SMILES:
ClC(Cl)(Cl)/C=C/Cl

Tpsa:
0

Logp:
3.1091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CNC1CCC2=C(C1)C=CC=C2OC

Tpsa:
21.26

Logp:
1.7719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875493

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅O₄P

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=P(OCC)(CCO)OCC

Tpsa:
55.76

Logp:
1.2448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6