CS-1147154

N-Ethyl-4-methoxypyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 927803-72-3

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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

C₇H₁₁N₃O

Molecular Weight

153.19

Synonyms

None

SMILES

N=1C=CC(=NC1NCC)OC

Tpsa

47.04

Logp

0.917

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO91469
927803-72-3 | N-Ethyl-4-methoxy-2-pyrimidinamine
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

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Img

ChemScene

CS-1147154

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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:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N=1C=CC(=NC1NCC)OC

Tpsa:
47.04

Logp:
0.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(OC)CSC=1C=CN=C2C1C(=O)N(C(=O)N2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₃

Molecular Weight:
258.22

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)C(=O)NCCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)C)C2=NSN=C2

Tpsa:
71.95

Logp:
1.993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3