CS-0517495

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

Manufacturer: ChemScene

CAS Number: 2357080-11-4

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

C₂₄H₁₉F₃N₂O

Molecular Weight

408.42

Synonyms

None

SMILES

FC(C1=CC=C(C2=CC(N(C[C@@H]3N=C(C)OC3)C4=C5C=CC=C4)=C5C=C2)C=C1)(F)F

Tpsa

26.52

Logp

6.2975

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL85514
2357080-11-4 | (S)-2-methyl-4-((2-(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)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-0517495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₃N₂O

Molecular Weight:
408.42

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=CC(N(C[C@@H]3N=C(C)OC3)C4=C5C=CC=C4)=C5C=C2)C=C1)(F)F

Tpsa:
26.52

Logp:
6.2975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₃N₂O

Molecular Weight:
408.42

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=CC3=C(C=C2)N(C[C@@H]4N=C(C)OC4)C5=C3C=CC=C5)C=C1)(F)F

Tpsa:
26.52

Logp:
6.2975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2N=C(C)OC2)=O

Tpsa:
64.96

Logp:
1.51752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
NC1(CC2=CC=C(Cl)N=C2)CCC1

Tpsa:
38.91

Logp:
2.1589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2