CS-0173732

2,2,2-Trifluoro-N-(4-formyl-3,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1021165-90-1

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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

C₁₁H₁₀F₃NO₂

Molecular Weight

245.20

Synonyms

None

SMILES

O=C(NC1=CC(C)=C(C=O)C(C)=C1)C(F)(F)F

Tpsa

46.17

Logp

2.61674

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50674
1021165-90-1 | 2,2,2-Trifluoro-N-(4-formyl-3,5-dimethylphenyl)acetamide
A2B Chem --

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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ChemScene

CS-0173732

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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:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=C(C=O)C(C)=C1)C(F)(F)F

Tpsa:
46.17

Logp:
2.61674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0173736

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](OC(C)(C)C)CCN

Tpsa:
61.55

Logp:
1.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173742

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1NC(N)=NC(C)=C1CC2=CC=C(CO)C=C2OC

Tpsa:
101.23

Logp:
0.75222

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0173746

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Purity:
mw 4000

MDL No:
MFCD03096498

Storage:
4°C, protect from light

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

Molecular Formula:
(C₂H₄O)nC₄H₁₂N₂O

Molecular Weight:
None

Synonyms:
Poly(ethylene glycol)-bis-amine (MW 8000)

SMILES:
NCCOCCOCCN.[n]

Tpsa:
105.5

Logp:
-0.901

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7