CS-0144763

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

Manufacturer: ChemScene

CAS Number: 944401-90-5

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Purity

98%

MDL No

MFCD23931452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂FN₃O

Molecular Weight

252.07

Synonyms

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

SMILES

ClC1=NC(N2CCOCC2)=NC(Cl)=C1F

Tpsa

38.25

Logp

1.7591

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0144763

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Purity:
98%

MDL No:
MFCD23931452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂FN₃O

Molecular Weight:
252.07

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

SMILES:
ClC1=NC(N2CCOCC2)=NC(Cl)=C1F

Tpsa:
38.25

Logp:
1.7591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
(αR)-2-6-bromo-α-methyl-3-(1H-pyrazol-1-yl)-Pyridinemethanol

SMILES:
C[C@@H](O)C1=NC(Br)=CC=C1N2N=CC=C2

Tpsa:
50.94

Logp:
2.0831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144767

--


Purity:
98%

MDL No:
MFCD12405089

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-Fluoro-3-hydroxyquinoline

SMILES:
OC1=CC2=CC(F)=CC=C2N=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0144769

--


Purity:
98%

MDL No:
MFCD03844772

Storage:
4°C

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

Molecular Formula:
C₇H₄BrNO₃S

Molecular Weight:
262.08

Synonyms:
N-Bromosaccharin

SMILES:
O=C1N(Br)S(=O)(C2=C1C=CC=C2)=O

Tpsa:
54.45

Logp:
1.141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0