CS-1061585

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

Manufacturer: ChemScene

CAS Number: 885522-34-9

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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

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

None

SMILES

O=CC1=NNC=2C=C(C=C(I)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
AH92699
885522-34-9 | 4-IODO-6-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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Show Difference

Img

ChemScene

CS-1061585

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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=NNC=2C=C(C=C(I)C12)C

Tpsa:
45.75

Logp:
2.28842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061586

--


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=NNC=2C=C(C=C(F)C12)C

Tpsa:
45.75

Logp:
1.82292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061587

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC1=NNC=2C=C(C=C(Br)C12)C

Tpsa:
45.75

Logp:
2.44632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061588

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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:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
BrC1=CC(=CC=2NN=C(I)C12)C

Tpsa:
28.68

Logp:
3.23842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0