CS-0775738

4-Chloro-6-methyl-5-(phenylmethoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 2869955-50-8

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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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

CC1=C(OCC2=CC=CC=C2)C(Cl)=NC=N1

Tpsa

35.01

Logp

3.01742

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO26220
2869955-50-8 | 5-(benzyloxy)-4-chloro-6-methylpyrimidine
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-0775738

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C(Cl)=NC=N1

Tpsa:
35.01

Logp:
3.01742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775740

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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:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
None

SMILES:
CC1=CC(F)=C(OCC2=CC=CC=C2)C(Br)=N1

Tpsa:
22.12

Logp:
3.87062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775742

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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:
C₁₀H₁₅BO₄S

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(C1=C(C)C(B(O)O)=CS1)OC(C)(C)C

Tpsa:
66.76

Logp:
0.69162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
O=[N+](C1=C(OCC2=CC=CC=C2)C(Br)=NC(C)=C1)[O-]

Tpsa:
65.26

Logp:
3.63972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4