CS-0875799

1-(2-Amino-3-methylphenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1353868-37-7

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

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

O=C(C(F)(F)F)C1=CC=CC(C)=C1N

Tpsa

86.18

Logp

4.64444

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99478
1353868-37-7 | 2'-Amino-3'-methyl-2,2,2-trifluoroacetophenone
A2B Chem --

Related Products

Img

ChemScene

CS-0866234

--

Img

ChemScene

CS-0881049

--

Img

ChemScene

CS-0882410

--

Img

ChemScene

CS-1014549

--

Img

ChemScene

CS-0879462

--

Img

ChemScene

CS-0882408

--

Img

ChemScene

CS-0879453

--

Img

ChemScene

CS-0897953

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C(C(F)(F)F)C1=CC=CC(C)=C1N

Tpsa:
86.18

Logp:
4.64444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CN2C(=O)C=CN=C2C(=C1)C=O

Tpsa:
51.44

Logp:
0.507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875801

--


Purity:
98%

MDL No:
MFCD31715315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
78.67

Logp:
3.9991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
C1COC[C@@H]([C@@H]1CO)N

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1