CS-0766846

2-Amino-4-Phenoxy-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 22370-25-8

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

CC1=NC(N)=NC(OC2=CC=CC=C2)=C1

Tpsa

61.03

Logp

2.15952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD58383
22370-25-8 | 2-Amino-4-phenoxy-6-methylpyrimidine
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

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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-0766846

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=NC(N)=NC(OC2=CC=CC=C2)=C1

Tpsa:
61.03

Logp:
2.15952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CCCC(Br)C(=O)C1=CC=C(OC)C=C1

Tpsa:
26.3

Logp:
3.4415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766848

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CC(C)C(Br)C(=O)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
3.0446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766849

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
None

SMILES:
O=C(C(C1=NC(Cl)=CN=C1)C(OCC)=O)OCC

Tpsa:
78.38

Logp:
1.3398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5