CS-0573322

N-benzyl-6-methoxypyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 61667-08-1

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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

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

Benzyl-(6-methoxy-pyrimidin-4-yl)-amine

SMILES

COC1=NC=NC(=C1)NCC2=CC=CC=C2

Tpsa

47.04

Logp

2.0973

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY56043
61667-08-1 | N-Benzyl-6-methoxypyrimidin-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

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-0573322

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
Benzyl-(6-methoxy-pyrimidin-4-yl)-amine

SMILES:
COC1=NC=NC(=C1)NCC2=CC=CC=C2

Tpsa:
47.04

Logp:
2.0973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1

Tpsa:
37.3

Logp:
3.7357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Hydroxy-6-hydroxyMethyl indole

SMILES:
C1=CNC2=C1C(=CC(=C2)CO)O

Tpsa:
56.25

Logp:
1.3658

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0573325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5-aminoindane-1-carboxylic acid

SMILES:
C1CC2=C(C1C(=O)O)C=CC(=C2)N

Tpsa:
63.32

Logp:
1.3832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1