CS-0517489

(S)-4-((3,6-bis(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2357080-04-5

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

C₃₁H₂₂F₆N₂O

Molecular Weight

552.51

Synonyms

None

SMILES

CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C5=CC=C(C(F)(F)F)C=C5)=C4)C=C(C6=CC=C(C(F)(F)F)C=C6)C=C3)CO1

Tpsa

26.52

Logp

8.9833

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL85510
2357080-04-5 | (S)-4-((3,6-bis(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₂F₆N₂O

Molecular Weight:
552.51

Synonyms:
None

SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C5=CC=C(C(F)(F)F)C=C5)=C4)C=C(C6=CC=C(C(F)(F)F)C=C6)C=C3)CO1

Tpsa:
26.52

Logp:
8.9833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₇N₂O

Molecular Weight:
292.15

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C1=CC(F)=C(N)C(N)=C1)C(F)(F)F

Tpsa:
72.27

Logp:
2.3023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0517491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₀F₁₂N₂O

Molecular Weight:
688.51

Synonyms:
None

SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)=C4)C=C(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C=C3)CO1

Tpsa:
26.52

Logp:
11.0209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₈N₂O₃

Molecular Weight:
476.57

Synonyms:
None

SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C5=CC=C(OC)C=C5)=C4)C=C(C6=CC=C(OC)C=C6)C=C3)CO1

Tpsa:
44.98

Logp:
6.9629

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6