CS-0893389

6-Cyano-4-iodo (1H)indazole

Manufacturer: ChemScene

CAS Number: 1082041-48-2

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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

C₈H₄IN₃

Molecular Weight

269.04

Synonyms

None

SMILES

N#CC=1C=C(I)C=2C=NNC2C1

Tpsa

52.47

Logp

2.03918

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY24061
1082041-48-2 | 6-Cyano-4-iodo (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

Compare Similar Items

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Img

ChemScene

CS-0893389

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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:
C₈H₄IN₃

Molecular Weight:
269.04

Synonyms:
None

SMILES:
N#CC=1C=C(I)C=2C=NNC2C1

Tpsa:
52.47

Logp:
2.03918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=C2NC=C(C)C2=NC=C1

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=C2NC=C(OCC)C2=NC=C1

Tpsa:
47.14

Logp:
1.9702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893392

--


Purity:
98%

MDL No:
MFCD11845421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
Cl.OC=1C=C(N)C=2C=NNC2C1

Tpsa:
74.93

Logp:
1.2725

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0