CS-0879454

N-(2-Furanylmethyl)-4-(trifluoromethyl)-N-(4,4,4-trifluoro-3-oxo-1-buten-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 215519-27-0

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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

C₁₇H₁₁F₆NO₃

Molecular Weight

391.26

Synonyms

None

SMILES

O=C(C=CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)CC=2OC=CC2)C(F)(F)F

Tpsa

50.52

Logp

4.5859

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0879454

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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:
C₁₇H₁₁F₆NO₃

Molecular Weight:
391.26

Synonyms:
None

SMILES:
O=C(C=CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)CC=2OC=CC2)C(F)(F)F

Tpsa:
50.52

Logp:
4.5859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO

Molecular Weight:
263.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CN/C=C/C(=O)C(F)(F)F

Tpsa:
29.1

Logp:
3.0747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)N2C1=NC=N2)[O-]

Tpsa:
82.56

Logp:
0.6461

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅NOP₂

Molecular Weight:
477.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
29.43

Logp:
6.0932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6