CS-0488716

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

Manufacturer: ChemScene

CAS Number: 100305-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0488716-1g In Stock ₹ 1,03,869.84

CS-0488716 - 1g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

MFCD10696513

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

FC(F)(F)C1=NN=C(O1)C=O

Tpsa

55.99

Logp

0.9009

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54377
100305-92-8 | 5-(Trifluoromethyl)-1,3,4-oxadiazole-2-carbaldehyde
A2B Chem ₹ 1,30,992.36 - ₹ 3,98,110.68

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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-0488716

--


Purity:
98%

MDL No:
MFCD10696513

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:
FC(F)(F)C1=NN=C(O1)C=O

Tpsa:
55.99

Logp:
0.9009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488717

--


Purity:
98%

MDL No:
MFCD11846729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CN=C(S1)C=O

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488718

--


Purity:
98%

MDL No:
MFCD09028603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CN=C(S1)C=O

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488719

--


Purity:
98%

MDL No:
MFCD09028605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NOS

Molecular Weight:
257.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
3.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2