CS-0893480

4-Chloro-3-iodo-6-indazolecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 885523-07-9

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Purity

98%

MDL No

MFCD07781788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClIN₂O₂

Molecular Weight

336.51

Synonyms

None

SMILES

O=C(OC)C=1C=C(Cl)C=2C(I)=NNC2C1

Tpsa

54.98

Logp

2.6075

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92967
885523-07-9 | 4-CHLORO-3-IODO-6-INDAZOLECARBOXYLIC ACID 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-0893480

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Purity:
98%

MDL No:
MFCD07781788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂O₂

Molecular Weight:
336.51

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)C=2C(I)=NNC2C1

Tpsa:
54.98

Logp:
2.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893481

--


Purity:
98%

MDL No:
MFCD07781797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O₂

Molecular Weight:
322.49

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=2C(I)=NNC2C1

Tpsa:
65.98

Logp:
2.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893482

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Purity:
98%

MDL No:
MFCD07781807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrIN₂O₂

Molecular Weight:
380.96

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2C(I)=NNC2C1

Tpsa:
54.98

Logp:
2.7166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893483

--


Purity:
98%

MDL No:
MFCD07781836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FI₂N₂

Molecular Weight:
387.92

Synonyms:
None

SMILES:
FC=1C=C(I)C=2C(I)=NNC2C1

Tpsa:
28.68

Logp:
2.9112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0