CS-0893494

5-Amino-6-chloro-3-iodo (1H)indazole

Manufacturer: ChemScene

CAS Number: 1000342-50-6

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Purity

98%

MDL No

MFCD08690113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClIN₃

Molecular Weight

293.49

Synonyms

None

SMILES

ClC1=CC=2NN=C(I)C2C=C1N

Tpsa

54.7

Logp

2.4031

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00503
1000342-50-6 | 1H-Indazol-5-amine, 6-chloro-3-iodo-
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0893494

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Purity:
98%

MDL No:
MFCD08690113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
ClC1=CC=2NN=C(I)C2C=C1N

Tpsa:
54.7

Logp:
2.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893495

--


Purity:
98%

MDL No:
MFCD09880028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
BrC=1C=C(N)C=2C(I)=NNC2C1

Tpsa:
54.7

Logp:
2.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893496

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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:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C=2C(Br)=NNC2C1

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂

Molecular Weight:
283.02

Synonyms:
None

SMILES:
FC1=CC(=CC=2NN=C(Br)C12)C(F)(F)F

Tpsa:
28.68

Logp:
3.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0