CS-0758669

4-Chloro-6-(3-methoxybenzyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2092063-01-7

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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

COC1=CC=CC(CC2=CC(Cl)=NC=N2)=C1

Tpsa

35.01

Logp

2.7294

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU69308
2092063-01-7 | 4-chloro-6-(3-methoxybenzyl)pyrimidine
A2B Chem ₹ 1,30,650.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758669

--


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:
COC1=CC=CC(CC2=CC(Cl)=NC=N2)=C1

Tpsa:
35.01

Logp:
2.7294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=NC(=CC(=O)N1)C1CCOCC1

Tpsa:
54.98

Logp:
0.97232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
ClC1=CC(=NC(=N1)C1CC1)C1CCC1

Tpsa:
25.78

Logp:
3.2749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂

Molecular Weight:
204.60

Synonyms:
None

SMILES:
FC(F)C1=NC(=NC(Cl)=C1)C1CC1

Tpsa:
25.78

Logp:
2.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2