CS-0099330

1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 2396-05-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00099468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

SMILES

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

Tpsa

20.31

Logp

2.4976

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
514667
4′-(Dimethylamino)-2,2,2-trifluoroacetophenone
Sigma Aldrich ₹ 4,871.25
AR003LAJ
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 20,619.96
AB66463
2396-05-6 | 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
A2B Chem ₹ 4,106.88 - ₹ 1,49,644.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0099330

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Purity:
98%

MDL No:
MFCD00099468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

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

Tpsa:
20.31

Logp:
2.4976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099331

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₃₁N₃O

Molecular Weight:
389.53

Synonyms:
None

SMILES:
OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3

Tpsa:
29.95

Logp:
4.1688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0099332

--


Purity:
98%

MDL No:
MFCD18448753

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
1-chloro-4-methyl-isoquinoline

SMILES:
CC1=CN=C(C2=C1C=CC=C2)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099333

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Purity:
97%

MDL No:
MFCD00037881

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=CC=C2)N1)=O

Tpsa:
58.2

Logp:
0.5671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1