CS-0458526

N-methyl-1-(4-(pyrimidin-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 886851-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0458526-5g In Stock ₹ 2,07,825.24

CS-0458526 - 5g

₹ 2,07,825.24

In Stock

Quantity

1

Base Price: ₹ 2,07,825.24

GST (18%): ₹ 37,408.543

Total Price: ₹ 2,45,233.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

n-methyl-4-pyrimidin-2-ylbenzylamine

SMILES

CNCC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa

37.81

Logp

1.863

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB95810
886851-48-5 | N-Methyl-1-(4-(pyrimidin-2-yl)phenyl)methanamine
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

Show Difference

Img

ChemScene

CS-0458526

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
n-methyl-4-pyrimidin-2-ylbenzylamine

SMILES:
CNCC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa:
37.81

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N-Methyl-3-pyrimidin-2-ylbenzylamine

SMILES:
CNCC1=CC=CC(C2=NC=CC=N2)=C1

Tpsa:
37.81

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine

SMILES:
BrC1=C2OCCOC2=C(CNC)S1

Tpsa:
30.49

Logp:
2.0012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₅S

Molecular Weight:
238.65

Synonyms:
None

SMILES:
O=S(C1=C(C2OCCO2)C=CO1)(Cl)=O

Tpsa:
65.74

Logp:
1.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2