CS-0734856

3-(4-Methylpiperazin-1-yl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 1027258-20-3

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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

C₁₂H₁₇N₅

Molecular Weight

231.30

Synonyms

None

SMILES

CN1CCN(CC1)C1=NNC2=CC=C(N)C=C12

Tpsa

61.18

Logp

0.8969

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10427
1027258-20-3 | 3-(4-Methylpiperazin-1-yl)-1H-indazol-5-amine
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-0734856

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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:
C₁₂H₁₇N₅

Molecular Weight:
231.30

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NNC2=CC=C(N)C=C12

Tpsa:
61.18

Logp:
0.8969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734857

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Purity:
98%

MDL No:
MFCD13195421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂S

Molecular Weight:
258.09

Synonyms:
None

SMILES:
OC(=O)C1=C2SC(Br)=NC2=CC=C1

Tpsa:
50.19

Logp:
2.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734858

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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:
C₉H₉ClN₄O₂

Molecular Weight:
240.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(Cl)N=C(N)N=C2N1

Tpsa:
93.89

Logp:
1.3702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1

Tpsa:
67.87

Logp:
2.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2