CS-0547984

(Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one

Manufacturer: ChemScene

CAS Number: 925459-05-8

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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

C₁₁H₁₁F₃N₂O

Molecular Weight

244.21

Synonyms

None

SMILES

N(/C(=C\C(C(F)(F)F)=O)/C)C1=C(N)C=CC=C1

Tpsa

55.12

Logp

2.7159

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547984

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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:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
N(/C(=C\C(C(F)(F)F)=O)/C)C1=C(N)C=CC=C1

Tpsa:
55.12

Logp:
2.7159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
6-Methoxy-3-({[2-(2-methylphenyl)ethyl]amino}methyl)-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C=C(OC)C=C2)C=C1CNCCC3=CC=CC=C3C

Tpsa:
54.12

Logp:
3.17742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0547986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFN₄

Molecular Weight:
290.72

Synonyms:
None

SMILES:
CC1=C(CC2=C(F)C=CC=C2Cl)C(C)=NN3C1=NN=C3

Tpsa:
43.08

Logp:
3.12444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
2-(5-Acetamido-1H-1,2,4-triazol-3-yl)acetic acid

SMILES:
O=C(O)CC1=NN=C(NC(=O)C)N1

Tpsa:
107.97

Logp:
-0.6098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3