CS-0489011

3-(4-(Trifluoromethyl)phenyl)isoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1459742-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0489011-5g In Stock ₹ 1,84,125.12

CS-0489011 - 5g

₹ 1,84,125.12

In Stock

Quantity

1

Base Price: ₹ 1,84,125.12

GST (18%): ₹ 33,142.522

Total Price: ₹ 2,17,267.642

Purity

98%

MDL No

MFCD28133628

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₂

Molecular Weight

241.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C1=NOC(C=O)=C1

Tpsa

43.1

Logp

3.1729

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54404
1459742-08-5 | 3-(4-(Trifluoromethyl)phenyl)isoxazole-5-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-0489011

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Purity:
98%

MDL No:
MFCD28133628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NOC(C=O)=C1

Tpsa:
43.1

Logp:
3.1729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489012

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Purity:
98%

MDL No:
MFCD27993294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
5-(trifluoromethyl)-1H-indazole-7-carbaldehyde

SMILES:
FC(F)(F)C1=CC2=CNN=C2C(C=O)=C1

Tpsa:
45.75

Logp:
2.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489013

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Purity:
98%

MDL No:
MFCD28134140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=C2NN=CC2=C(C=O)C=C1

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489014

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Purity:
98%

MDL No:
MFCD28134142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC=C(C=O)C2=C1NN=C2

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2