CS-0893527

3-Iodo-5-hydroxy-(1H)indazole-6-carboxyli

Manufacturer: ChemScene

CAS Number: 1227266-92-3

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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

C₉H₇IN₂O₃

Molecular Weight

318.07

Synonyms

None

SMILES

O=C(OC)C1=CC=2NN=C(I)C2C=C1O

Tpsa

75.21

Logp

1.6597

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24504
1227266-92-3 | 1H-Indazole-6-carboxylic acid, 5-hydroxy-3-iodo-, methyl ester
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-0893527

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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:
C₉H₇IN₂O₃

Molecular Weight:
318.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1O

Tpsa:
75.21

Logp:
1.6597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893528

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Purity:
98%

MDL No:
MFCD16875815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1C

Tpsa:
65.98

Logp:
2.17412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893529

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Purity:
98%

MDL No:
MFCD16875816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(Br)C2C=C1C

Tpsa:
65.98

Logp:
2.33202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893530

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Purity:
98%

MDL No:
MFCD16875817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(Br)C2C=C1C

Tpsa:
54.98

Logp:
2.42042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1