CS-0554865

N-(2-methylbenzo[d]oxazol-6-yl)-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 861210-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0554865-5g In Stock ₹ 1,47,077.64

CS-0554865 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃N₂O₂

Molecular Weight

320.27

Synonyms

N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE

SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Tpsa

55.13

Logp

4.40732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0554865

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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:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE

SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
55.13

Logp:
4.40732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCCCCC(=O)NC1=CC2=C(C=C1)N=C(O2)C

Tpsa:
55.13

Logp:
3.65502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀ClN₃O

Molecular Weight:
377.87

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=C(N=CC=C3)Cl)CC4=CC=C(C=C4)OC

Tpsa:
39.94

Logp:
5.42544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃N₃

Molecular Weight:
312.58

Synonyms:
None

SMILES:
CN1C(C2=CC=CN=C2Cl)=NC3=CC(Cl)=C(Cl)C=C31

Tpsa:
30.71

Logp:
4.5955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1