CS-0469864

4-Chloro-2-morpholinopyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 90649-65-3

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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

C₉H₉ClN₄O

Molecular Weight

224.65

Synonyms

None

SMILES

N#CC1C(Cl)=NC(=NC=1)N2CCOCC2

Tpsa

62.04

Logp

0.83828

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF32701
90649-65-3 | 4-Chloro-2-morpholinopyrimidine-5-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0469864

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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:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
None

SMILES:
N#CC1C(Cl)=NC(=NC=1)N2CCOCC2

Tpsa:
62.04

Logp:
0.83828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469865

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
[5-(trifluoromethoxy)pyridin-2-yl]methanamine

SMILES:
NCC1=NC=C(C=C1)OC(F)(F)F

Tpsa:
48.14

Logp:
1.4389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469866

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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:
C₇H₈ClF₃N₂O

Molecular Weight:
228.60

Synonyms:
None

SMILES:
Cl.NCC1=NC=C(C=C1)OC(F)(F)F

Tpsa:
48.14

Logp:
1.8607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469867

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Purity:
98%

MDL No:
MFCD08459010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂NS

Molecular Weight:
282.97

Synonyms:
2-Bromo-4,7-dichloro-1,3-benzothiazole

SMILES:
ClC1=C2SC(Br)=NC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
4.3656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0