CS-1165424

6-(Piperazin-1-yl)-7H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 139653-73-9

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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

C₉H₁₃N₇

Molecular Weight

219.25

Synonyms

None

SMILES

N1=CNC2=C1N=C(N=C2N3CCNCC3)N

Tpsa

95.75

Logp

-0.6553

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI97396
139653-73-9 | 6-(Piperazin-1-yl)-9H-purin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-1165424

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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:
C₉H₁₃N₇

Molecular Weight:
219.25

Synonyms:
None

SMILES:
N1=CNC2=C1N=C(N=C2N3CCNCC3)N

Tpsa:
95.75

Logp:
-0.6553

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1165425

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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:
C₉H₅BrN₂O₂

Molecular Weight:
253.06

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=NC(Br)=CC=C21

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165426

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C(NC)C=1C=CNC1C

Tpsa:
44.89

Logp:
0.68272

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165427

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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:
C₉H₉BrFNO₃

Molecular Weight:
278.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC(F)=C1OC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A