CS-1152992

3-Bromo-4-iodo-1H-indazol-6-ol

Manufacturer: ChemScene

CAS Number: 887570-23-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrIN₂O

Molecular Weight

338.93

Synonyms

None

SMILES

BrC1=NNC=2C=C(O)C=C(I)C12

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH92888
887570-23-2 | 4-IODO-6-HYDROXY-3-BROMO (1H)INDAZOLE
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-1152992

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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:
C₇H₄BrIN₂O

Molecular Weight:
338.93

Synonyms:
None

SMILES:
BrC1=NNC=2C=C(O)C=C(I)C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂S

Molecular Weight:
329.20

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Cl)C(=C1)C)C2=NC(=NC=C2Cl)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C2=CC=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀NO₃-

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=C([O-])[O-].CC[N+](CC)(CC)CC

Tpsa:
63.19

Logp:
-0.5642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4