CS-1061588

4-Bromo-3-iodo-6-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 885521-98-2

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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

Other Options

Image Product Name Manufacturer Price Range
AR00H0PY
4-BROMO-3-IODO-6-METHYL-(1H)INDAZOLE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH92986
885521-98-2 | 4-BROMO-3-IODO-6-METHYL-(1H)INDAZOLE
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-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

Img

ChemScene

CS-1061589

--


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=NNC=2C=C(C=C(Cl)C12)C

Tpsa:
45.75

Logp:
2.33722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061590

--


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:
BrC=1C=C2NN=C(I)C2=C(C1)C

Tpsa:
28.68

Logp:
3.23842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061591

--


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