CS-1149786

2-((6-Morpholinopyrimidin-4-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2034157-36-1

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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

C₁₀H₁₆N₄O₂

Molecular Weight

224.26

Synonyms

None

SMILES

N=1C=NC(=CC1OCCN)N2CCOCC2

Tpsa

73.5

Logp

-0.3493

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU67533
2034157-36-1 | 2-((6-morpholinopyrimidin-4-yl)oxy)ethan-1-amine
A2B Chem --

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

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Img

ChemScene

CS-1149786

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N=1C=NC(=CC1OCCN)N2CCOCC2

Tpsa:
73.5

Logp:
-0.3493

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149787

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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:
C₇H₂ClF₅N₂O₂

Molecular Weight:
276.55

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC(Cl)=C1C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149788

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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:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC=C(F)C1CC(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
N#CCC1=C(F)C(F)=CC=C1C(F)F

Tpsa:
23.79

Logp:
2.96848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2