CS-1168498

9-(Pyrrolidin-3-yl)-9H-purin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864060-04-7

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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

C₉H₁₃ClN₆

Molecular Weight

240.70

Synonyms

None

SMILES

Cl.N=1C=NC2=C(N=CN2C3CNCC3)C1N

Tpsa

81.65

Logp

0.3647

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82834
1864060-04-7 | 9-(Pyrrolidin-3-yl)-9h-purin-6-amine hydrochloride
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

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Img

ChemScene

CS-1168498

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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:
C₉H₁₃ClN₆

Molecular Weight:
240.70

Synonyms:
None

SMILES:
Cl.N=1C=NC2=C(N=CN2C3CNCC3)C1N

Tpsa:
81.65

Logp:
0.3647

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
[C@H](C)(N)C1=C(Cl)C=CC(F)=C1.Cl

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OCN1CCNCC1

Tpsa:
35.5

Logp:
-1.1586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168501

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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:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
O=C(OCCCl)NC

Tpsa:
38.33

Logp:
0.5812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2