CS-0805379

3-(2',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1262019-13-5

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Purity

98%

MDL No

MFCD18387367

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₆F₆O₂

Molecular Weight

332.20

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=C(C(=C(C(=C2F)F)F)F)F)/C=C/C(=O)O)F

Tpsa

37.3

Logp

4.286

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805379

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Purity:
98%

MDL No:
MFCD18387367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₆O₂

Molecular Weight:
332.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=C(C(=C(C(=C2F)F)F)F)F)/C=C/C(=O)O)F

Tpsa:
37.3

Logp:
4.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805380

--


Purity:
98%

MDL No:
MFCD28906079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CCC(O)=O)C=C1F

Tpsa:
74.6

Logp:
1.5411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805381

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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:
C₇H₁₀BNO₃S

Molecular Weight:
199.04

Synonyms:
None

SMILES:
B(CNC(=O)CC1=CC=CS1)(O)O

Tpsa:
69.56

Logp:
-0.5812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₅

Molecular Weight:
207.98

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(=O)OC)C=O)(O)O

Tpsa:
83.83

Logp:
-1.0345

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3