CS-0471763

4-(4,6-Dichloro-5-ethylpyrimidin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 56035-79-1

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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

C₁₀H₁₃Cl₂N₃O

Molecular Weight

262.14

Synonyms

4-(4,6-Dichloro-5-ethyl-2-pyrimidinyl)morpholine

SMILES

CCC1=C(Cl)N=C(N=C1Cl)N1CCOCC1

Tpsa

38.25

Logp

2.1824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0471763

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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:
C₁₀H₁₃Cl₂N₃O

Molecular Weight:
262.14

Synonyms:
4-(4,6-Dichloro-5-ethyl-2-pyrimidinyl)morpholine

SMILES:
CCC1=C(Cl)N=C(N=C1Cl)N1CCOCC1

Tpsa:
38.25

Logp:
2.1824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-Methyl-5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CN(C)C(=O)C=N1

Tpsa:
61.19

Logp:
-0.4331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄S

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CSC1N2C(=NN=C2C)C(Br)=CN=1

Tpsa:
43.08

Logp:
1.91712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(=O)C12CC(C2)(C#CC3(O)CCOCC3)C1

Tpsa:
55.76

Logp:
0.8746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1