CS-0766323

6-Chloro-2-[(2-chloro-4-fluorophenoxy)methyl]-3-methylpyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1233025-13-2

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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

C₁₂H₉Cl₂FN₂O₂

Molecular Weight

303.12

Synonyms

None

SMILES

CN1C(=O)C=C(Cl)N=C1COC1=C(Cl)C=C(F)C=C1

Tpsa

44.12

Logp

2.8052

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0766323

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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:
C₁₂H₉Cl₂FN₂O₂

Molecular Weight:
303.12

Synonyms:
None

SMILES:
CN1C(=O)C=C(Cl)N=C1COC1=C(Cl)C=C(F)C=C1

Tpsa:
44.12

Logp:
2.8052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
OC(=O)C1COC2=C(N1)C=CC(Br)=C2

Tpsa:
58.56

Logp:
1.7066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC1=CC2=C(NC(CO2)C(O)=O)C=C1

Tpsa:
67.79

Logp:
0.9527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC=C2C(O)=CC(=O)OC2=C1OCC1CC1

Tpsa:
68.9

Logp:
2.296

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4