CS-0596526

1-(2-((2-Aminophenyl)amino)cyclohex-1-en-1-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 240121-49-7

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

C₁₄H₁₅F₃N₂O

Molecular Weight

284.28

Synonyms

None

SMILES

FC(F)(F)C(C1=C(NC2=CC=CC=C2N)CCCC1)=O

Tpsa

55.12

Logp

3.6402

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0540680

--

Img

ChemScene

CS-0652215

--

Img

ChemScene

CS-0595909

--

Img

ChemScene

CS-0652211

--

Img

ChemScene

CS-0546576

--

Img

ChemScene

CS-0596482

--

Img

ChemScene

CS-0547984

--

Img

ChemScene

CS-0587049

--

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-0596526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O

Molecular Weight:
284.28

Synonyms:
None

SMILES:
FC(F)(F)C(C1=C(NC2=CC=CC=C2N)CCCC1)=O

Tpsa:
55.12

Logp:
3.6402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)F)F)OC(F)(F)F

Tpsa:
26.3

Logp:
3.4693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O

Molecular Weight:
276.38

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)C)N

Tpsa:
62.46

Logp:
1.46832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596529

--


Purity:
98%

MDL No:
MFCD21099043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄S

Molecular Weight:
353.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CSC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
85.57

Logp:
3.729

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4