CS-0764808

1H-Indazol-5-Amine dihydroiodide

Manufacturer: ChemScene

CAS Number: 74051-73-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉I₂N₃

Molecular Weight

388.98

Synonyms

None

SMILES

I.I.NC1=CC=C2NN=CC2=C1

Tpsa

54.7

Logp

2.3811

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH35546
74051-73-3 | 1H-Indazol-6-amine, dihydriodide
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

Show Difference

Img

ChemScene

CS-0764808

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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:
C₇H₉I₂N₃

Molecular Weight:
388.98

Synonyms:
None

SMILES:
I.I.NC1=CC=C2NN=CC2=C1

Tpsa:
54.7

Logp:
2.3811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0764809

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1=C(OC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.49

Logp:
2.94922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₅

Molecular Weight:
325.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(F)=O

Tpsa:
81.7

Logp:
2.5093

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764811

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=NC=CC=C1N

Tpsa:
57.37

Logp:
0.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1