CS-0471494

3-(Tert-butyl)-1-isopropyl-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2230672-26-9

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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

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

O=CC1N(C(C)C)N=C(C=1)C(C)(C)C

Tpsa

34.89

Logp

2.574

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50923
2230672-26-9 | 5-tert-butyl-2-isopropyl-pyrazole-3-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-0471494

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=CC1N(C(C)C)N=C(C=1)C(C)(C)C

Tpsa:
34.89

Logp:
2.574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₄S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CC1)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
2.0008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCN1C(C=O)=CC(=N1)C2CC2

Tpsa:
34.89

Logp:
1.5929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=CC1=C(N(C)N=C1)C(C)(C)C

Tpsa:
34.89

Logp:
1.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1