CS-0879097

5-(Trifluoromethyl)-1,2,4-oxadiazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2097068-71-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0879097-500mg In Stock ₹ 79,143.00
1g CS-0879097-1g In Stock ₹ 1,18,500.60

CS-0879097 - 500mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HF₃N₂O₂

Molecular Weight

166.06

Synonyms

None

SMILES

C(=O)C1=NOC(=N1)C(F)(F)F

Tpsa

55.99

Logp

0.9009

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20845
2097068-71-6 | 5-Trifluoromethyl-[1,2,4]oxadiazole-3-carbaldehyde
A2B Chem --

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-0879097

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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:
C₄HF₃N₂O₂

Molecular Weight:
166.06

Synonyms:
None

SMILES:
C(=O)C1=NOC(=N1)C(F)(F)F

Tpsa:
55.99

Logp:
0.9009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879098

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-].Br

Tpsa:
81.47

Logp:
1.9679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₄S

Molecular Weight:
257.11

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)S(=O)(=O)NCC(C)C)(O)O

Tpsa:
86.63

Logp:
-0.6993

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0879101

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NCC1=CC2=C(N(C)C=C2)C=C1.CC(O)=O

Tpsa:
68.25

Logp:
1.7279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1