CS-1045464

9-(2-Aminoethyl)-9H-purin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 197712-56-4

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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

C₇H₁₁ClN₆

Molecular Weight

214.66

Synonyms

None

SMILES

Cl.N=1C=NC2=C(N=CN2CCN)C1N

Tpsa

95.64

Logp

-0.211

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83375
197712-56-4 | 9H-Purine-9-ethanamine, 6-amino-, 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-1045464

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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:
C₇H₁₁ClN₆

Molecular Weight:
214.66

Synonyms:
None

SMILES:
Cl.N=1C=NC2=C(N=CN2CCN)C1N

Tpsa:
95.64

Logp:
-0.211

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂O

Molecular Weight:
253.52

Synonyms:
None

SMILES:
Cl.BrC1=CC(OC)=CC=C1NN

Tpsa:
47.28

Logp:
2.1651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045466

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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:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC(C=C)=CC=C1

Tpsa:
12.89

Logp:
3.1652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O[C@@]12[C@@](C1)(CNCC2)[H].Cl

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0