CS-1061591

6-Iodo-4-methyl-1H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885521-21-1

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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

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

None

SMILES

O=CC1=NNC2=CC(I)=CC(=C12)C

Tpsa

45.75

Logp

2.28842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92985
885521-21-1 | 6-IODO-4-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
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-1061591

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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:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
O=CC1=NNC2=CC(I)=CC(=C12)C

Tpsa:
45.75

Logp:
2.28842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=NNC2=CC(F)=CC(=C12)C

Tpsa:
45.75

Logp:
1.82292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061593

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=CC1=NNC2=CC(Cl)=CC(=C12)C

Tpsa:
45.75

Logp:
2.33722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061594

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=C2NN=C(Cl)C21)C

Tpsa:
71.82

Logp:
2.43292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1