CS-0962206

(R)-4-Benzyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2828432-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0962206-5g In Stock ₹ 1,79,847.12

CS-0962206 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃N₂O

Molecular Weight

306.28

Synonyms

None

SMILES

C([C@H]1N=C(OC1)C2=CC(C(F)(F)F)=CC=N2)C3=CC=CC=C3

Tpsa

34.48

Logp

3.4885

H Acceptors

3

H Donors

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962206

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₃F₃N₂O

Molecular Weight:
306.28

Synonyms:
None

SMILES:
C([C@H]1N=C(OC1)C2=CC(C(F)(F)F)=CC=N2)C3=CC=CC=C3

Tpsa:
34.48

Logp:
3.4885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
N=1C=C(C=CC1OCOC)B2OC(C)(C)C(O2)(C)C

Tpsa:
49.81

Logp:
1.3635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0962208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₂N₂O₂

Molecular Weight:
474.68

Synonyms:
None

SMILES:
C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4

Tpsa:
43.18

Logp:
6.6876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0962209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₂N₂O₂

Molecular Weight:
560.68

Synonyms:
None

SMILES:
C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8

Tpsa:
43.18

Logp:
8.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6