CS-1171630

N,2-Dimethyl-6-(1-piperazinyl)-4-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 1512230-42-0

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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

C₁₀H₁₇N₅

Molecular Weight

207.28

Synonyms

None

SMILES

CC1=NC(NC)=CC(N2CCNCC2)=N1

Tpsa

53.08

Logp

0.23632

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67060
1512230-42-0 | N,2-dimethyl-6-(piperazin-1-yl)pyrimidin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171630

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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:
C₁₀H₁₇N₅

Molecular Weight:
207.28

Synonyms:
None

SMILES:
CC1=NC(NC)=CC(N2CCNCC2)=N1

Tpsa:
53.08

Logp:
0.23632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171644

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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:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CNC1=NC=NC(N2CCNCC2)=C1

Tpsa:
53.08

Logp:
-0.0721

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171648

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
NCC1=NC=CC(N2CCC(CC2)OC)=N1

Tpsa:
64.27

Logp:
0.5505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1171649

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C3C(COC3(C)C)=C2)OC1(C)C

Tpsa:
27.69

Logp:
2.7511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1