CS-0544667

N,N'-(ethane-1,2-diyl)bis(2,2,2-trifluoroacetamide)

Manufacturer: ChemScene

CAS Number: 360-43-0

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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

C₆H₆F₆N₂O₂

Molecular Weight

252.11

Synonyms

2,2,2-trifluoro-N-{2-[(trifluoroacetyl)amino]ethyl}acetamide

SMILES

C(CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F

Tpsa

58.2

Logp

0.3434

H Acceptors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544667

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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:
C₆H₆F₆N₂O₂

Molecular Weight:
252.11

Synonyms:
2,2,2-trifluoro-N-{2-[(trifluoroacetyl)amino]ethyl}acetamide

SMILES:
C(CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F

Tpsa:
58.2

Logp:
0.3434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂S

Molecular Weight:
274.30

Synonyms:
N-(4H-1,2,4-Triazol-4-yl)-2-naphthalenesulfonamide

SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN3C=NN=C3

Tpsa:
76.88

Logp:
1.3637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NCCC1=NC2=CC=CN=C2N1CC

Tpsa:
56.73

Logp:
0.9524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544670

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅IN₂S

Molecular Weight:
276.10

Synonyms:
5-Iodo-1H-benzo[d]imidazole-2(3H)-thione

SMILES:
S=C1NC2=CC(I)=CC=C2N1

Tpsa:
31.58

Logp:
2.83009

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0