CS-0570397

(E)-3-(2-isopropyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1005174-24-2

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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

C₁₂H₁₂F₃NO₂

Molecular Weight

259.22

Synonyms

None

SMILES

O=C(O)/C=C/C1=CC=C(C(F)(F)F)N=C1C(C)C

Tpsa

50.19

Logp

3.3216

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0570397

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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:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(C(F)(F)F)N=C1C(C)C

Tpsa:
50.19

Logp:
3.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Naphthalenecarboximidic acid, 6-hydroxy-, methyl ester

SMILES:
N=C(OC)C1=CC=C2C=C(O)C=CC2=C1

Tpsa:
53.31

Logp:
2.51717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570399

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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:
C₆H₃FI₂

Molecular Weight:
347.90

Synonyms:
3,4-DIIODOFLUOROBENZENE

SMILES:
C1=CC(=C(C=C1F)I)I

Tpsa:
0

Logp:
3.0349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)ethanone

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3CN(CC3=CC=C2)C(=O)C

Tpsa:
38.77

Logp:
1.8479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1