CS-0520643

5-Iodo-1-isopropyl-1H-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2226181-65-1

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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

C₇H₉IN₂O

Molecular Weight

264.06

Synonyms

None

SMILES

O=CC1=NN(C(C)C)C(I)=C1

Tpsa

34.89

Logp

1.8811

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA52994
2226181-65-1 | 5-Iodo-1-isopropyl-1H-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-0520643

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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:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
O=CC1=NN(C(C)C)C(I)=C1

Tpsa:
34.89

Logp:
1.8811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
5-Iodo-1-methylpyrazole-3-carbaldehyde

SMILES:
O=CC1=NN(C)C(I)=C1

Tpsa:
34.89

Logp:
0.8372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
3-Iodo-1-methylpyrazole-5-carbaldehyde

SMILES:
O=CC1=CC(I)=NN1C

Tpsa:
34.89

Logp:
0.8372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₃S

Molecular Weight:
385.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(CS(=O)(CC)=O)C=C1Br)C2=CC=C(F)C=C2

Tpsa:
51.21

Logp:
3.7539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5