CS-1090656

N-(9H-Fluoren-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 363-17-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₃NO

Molecular Weight

277.24

Synonyms

None

SMILES

O=C(NC1=CC=C2C=3C=CC=CC3CC2=C1)C(F)(F)F

Tpsa

29.1

Logp

3.7586

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG05358
363-17-7 | 2-TRIFLUOROACETYLAMINOFLUORENE
A2B Chem --

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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-1090656

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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:
C₁₅H₁₀F₃NO

Molecular Weight:
277.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C=3C=CC=CC3CC2=C1)C(F)(F)F

Tpsa:
29.1

Logp:
3.7586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1N(N)C=2C=CC=CC2C1

Tpsa:
46.33

Logp:
0.4494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1OC(CC)CC1C(=O)C

Tpsa:
43.37

Logp:
0.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.7851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2