CS-1219488

1-(2-(Trifluoromethyl)benzyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1044663-15-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O

Molecular Weight

254.21

Synonyms

None

SMILES

O=CC=1C=NN(C1)CC=2C=CC=CC2C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR028YOJ
1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
BL76327
1044663-15-1 | 1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-1219488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=CC=1C=NN(C1)CC=2C=CC=CC2C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C1C2=C(N=C3N1CCC3)C=CC=C2C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=CC1=NN(C=C1)CC2=CC=CC(=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)CO)C2=CN=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A