CS-0893532

3-Iodo-5-fluoro-(1H)indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227268-60-1

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

Purity

98%

MDL No

MFCD16875819

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FIN₂O₂

Molecular Weight

306.03

Synonyms

None

SMILES

O=C(O)C1=CC=2NN=C(I)C2C=C1F

Tpsa

65.98

Logp

2.0048

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24563
1227268-60-1 | 1H-Indazole-6-carboxylic acid, 5-fluoro-3-iodo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893532

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Purity:
98%

MDL No:
MFCD16875819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O₂

Molecular Weight:
306.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1F

Tpsa:
65.98

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893533

--


Purity:
98%

MDL No:
MFCD16875820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FIN₂O₂

Molecular Weight:
320.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1F

Tpsa:
54.98

Logp:
2.0932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893534

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C(=O)NNC12

Tpsa:
74.95

Logp:
0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₃

Molecular Weight:
319.06

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1[N+]([O-])=O)C(I)=NN2

Tpsa:
81.05

Logp:
2.0843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2