CS-0448465

2-Methyl-5-(trifluoromethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 175785-41-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0448465-250mg In Stock ₹ 12,919.56

CS-0448465 - 250mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

2-Methyl-5-(trifluoroMethyl)benzoxazole

SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)O1

Tpsa

26.03

Logp

3.15502

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA94648
175785-41-8 | 2-Methyl-5-(trifluoromethyl)benzoxazole
A2B Chem ₹ 50,223.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448465

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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:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
2-Methyl-5-(trifluoroMethyl)benzoxazole

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

Tpsa:
26.03

Logp:
3.15502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
6-Ethoxypurine

SMILES:
CCOC1=NC=NC2=C1N=CN2

Tpsa:
63.69

Logp:
0.7516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₈

Molecular Weight:
404.33

Synonyms:
Pentaerythritol tetrakis (cyanoacetate)

SMILES:
C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N

Tpsa:
200.36

Logp:
-0.19968

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0448468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S₂

Molecular Weight:
320.39

Synonyms:
Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate

SMILES:
COC(C1=C(C=CS1)NC(NC(C2=CC=CC=C2)=O)=S)=O

Tpsa:
67.43

Logp:
2.6615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3