CS-0758993

N-Methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 52698-64-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

CNC1=C2CCCC2=NC=N1

Tpsa

37.81

Logp

1.007

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG48716
52698-64-3 | N-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0758993

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CNC1=C2CCCC2=NC=N1

Tpsa:
37.81

Logp:
1.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
NC(=O)CN1CCCCC1

Tpsa:
46.33

Logp:
-0.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758996

--


Purity:
98%

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:
CCC1=NNC(=O)C=C1C

Tpsa:
45.75

Logp:
0.64072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCC1=C(C)C=C(Cl)N=N1

Tpsa:
25.78

Logp:
2.00082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1