CS-0573323

(E)-4,4,4-trifluoro-3-(3-(trifluoromethyl)phenyl)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 616235-21-3

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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

C₁₁H₆F₆O₂

Molecular Weight

284.15

Synonyms

None

SMILES

C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1

Tpsa

37.3

Logp

3.7357

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0573323

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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:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1

Tpsa:
37.3

Logp:
3.7357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573324

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Hydroxy-6-hydroxyMethyl indole

SMILES:
C1=CNC2=C1C(=CC(=C2)CO)O

Tpsa:
56.25

Logp:
1.3658

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0573325

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5-aminoindane-1-carboxylic acid

SMILES:
C1CC2=C(C1C(=O)O)C=CC(=C2)N

Tpsa:
63.32

Logp:
1.3832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0573326

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
2(1H)-Pyridinone,5-(aminophenylmethyl)-(9CI)

SMILES:
C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N

Tpsa:
58.88

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2