CS-0735450

N-Benzyl-4,6-dimethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 106270-42-2

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Purity

95%

MDL No

MFCD00754208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

CC1=CC(C)=NC(NCC2=CC=CC=C2)=N1

Tpsa

37.81

Logp

2.70554

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE21089
106270-42-2 | benzyl-(4,6-dimethyl-pyrimidin-2-yl)-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

Compare Similar Items

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Img

ChemScene

CS-0735450

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Purity:
95%

MDL No:
MFCD00754208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NCC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
2.70554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735451

--


Purity:
98%

MDL No:
MFCD24556804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OCC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa:
58.04

Logp:
1.581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735452

--


Purity:
98%

MDL No:
MFCD06381372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFNS

Molecular Weight:
308.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1

Tpsa:
12.89

Logp:
4.8649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1