CS-0190336

Morpholino(2,4,6-trifluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1494144-82-9

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

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(N1CCOCC1)C2=C(F)C=C(F)C=C2F

Tpsa

29.54

Logp

1.5763

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JMF
Morpholino(2,4,6-trifluorophenyl)methanone
Aaron Chemicals LLC ₹ 18,480.96

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-0190336

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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(N1CCOCC1)C2=C(F)C=C(F)C=C2F

Tpsa:
29.54

Logp:
1.5763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
CC1=C(C)C(C2=NC=C(Br)C=C2)=CC=C1

Tpsa:
12.89

Logp:
4.12794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFI

Molecular Weight:
270.47

Synonyms:
None

SMILES:
CC1=CC=C(F)C(I)=C1Cl

Tpsa:
0

Logp:
3.39212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0190339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFS

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CSC1=C(F)C=CC(C)=C1Cl

Tpsa:
0

Logp:
3.50942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1