CS-0730770

3,3,3-Trifluoro-1-phenylpropane-1,2-dione

Manufacturer: ChemScene

CAS Number: 36750-88-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₂

Molecular Weight

202.13

Synonyms

None

SMILES

FC(F)(F)C(=O)C(=O)C1=CC=CC=C1

Tpsa

34.14

Logp

2.0007

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC2042194
eMolecules​ 3,3,3-Trifluoro-1-phenylpropane-1,2-dione | 36750-88-6 | MFCD11055252 | 100mg
eMolecules​ ₹ 11,964.71
AF59048
36750-88-6 | 3,3,3-Trifluoro-1-phenylpropane-1,2-dione
A2B Chem ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0730770

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
2.0007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
Cl.NC(=N)C1=CC(O)=CC(Cl)=C1

Tpsa:
70.1

Logp:
1.75147

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0730772

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
COC1=CC=C(SC2=C(C=C(N)C=C2)C#N)C=C1

Tpsa:
59.04

Logp:
3.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730774

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂S

Molecular Weight:
295.19

Synonyms:
None

SMILES:
NC1=C(SC2=C(Cl)C=CC=C2Cl)C=CC(=C1)C#N

Tpsa:
49.81

Logp:
4.59848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2