CS-0469889

1-(Tert-butyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1152934-49-0

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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

C₁₄H₁₅ClN₂O

Molecular Weight

262.73

Synonyms

None

SMILES

CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1

Tpsa

34.89

Logp

3.771

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF36259
1152934-49-0 | 1-(tert-Butyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0469889

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1

Tpsa:
34.89

Logp:
3.771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469890

--


Purity:
98%

MDL No:
MFCD16657844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
2-tert-butyl-4-fluorophenol

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

Tpsa:
20.23

Logp:
2.8288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469892

--


Purity:
98%

MDL No:
MFCD19228375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃FO₄

Molecular Weight:
122.05

Synonyms:
2-fluoropropanedioic Acid

SMILES:
OC(=O)C(F)C(O)=O

Tpsa:
74.6

Logp:
-0.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469893

--


Purity:
98%

MDL No:
MFCD11110404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₂O₄

Molecular Weight:
140.04

Synonyms:
difluoro-Propanedioicacid

SMILES:
OC(=O)C(F)(F)C(O)=O

Tpsa:
74.6

Logp:
-0.2091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2