CS-0866900

1-Isobutyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2098014-76-5

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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

C₉H₁₁F₃N₂O

Molecular Weight

220.19

Synonyms

None

SMILES

O=CC1=CN(CC(C)C)N=C1C(F)(F)F

Tpsa

34.89

Logp

2.3704

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07423
2098014-76-5 | 1-isobutyl-3-(trifluoromethyl)-1H-pyrazole-4-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

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Img

ChemScene

CS-0866900

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O=CC1=CN(CC(C)C)N=C1C(F)(F)F

Tpsa:
34.89

Logp:
2.3704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866901

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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:
C₁₃H₂₂BNO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(N1CC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC

Tpsa:
48

Logp:
2.0163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866902

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=CC1=CC=C(NCC(C)C)C=C1

Tpsa:
29.1

Logp:
2.567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866903

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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:
C₈H₁₀F₃NO₅S

Molecular Weight:
289.23

Synonyms:
None

SMILES:
O=C(N1C=C(OS(=O)(C(F)(F)F)=O)CCC1)OC

Tpsa:
72.91

Logp:
1.5562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2