CS-0089550

Indanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 82013-55-6

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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

C₁₁H₁₄ClN₅

Molecular Weight

251.72

Synonyms

None

SMILES

CN1N=C2C=CC=C(NC3=NCCN3)C2=C1.Cl

Tpsa

54.24

Logp

1.3662

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH71849
82013-55-6 | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine monohydrochloride
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-0089550

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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:
C₁₁H₁₄ClN₅

Molecular Weight:
251.72

Synonyms:
None

SMILES:
CN1N=C2C=CC=C(NC3=NCCN3)C2=C1.Cl

Tpsa:
54.24

Logp:
1.3662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089551

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
None

SMILES:
C1(NC2=CC=CC3=C2CCC3)=NCCN1.Cl

Tpsa:
36.42

Logp:
1.9682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089552

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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:
C₉H₄F₃N₃S

Molecular Weight:
243.21

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC2=C(C#N)N=CN=C2S1

Tpsa:
49.57

Logp:
2.66778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=C(C)C=NC2=NC=NN21

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0