CS-0544501

2-((5-Bromopyrimidin-2-yl)oxy)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 502498-87-5

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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

C₈H₁₂BrN₃O

Molecular Weight

246.10

Synonyms

None

SMILES

CN(C)CCOC1=NC=C(C=N1)Br

Tpsa

38.25

Logp

1.1795

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0544501

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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:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CN(C)CCOC1=NC=C(C=N1)Br

Tpsa:
38.25

Logp:
1.1795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N

Tpsa:
57.82

Logp:
3.76352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClN₃O

Molecular Weight:
341.83

Synonyms:
4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one

SMILES:
O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1

Tpsa:
57.78

Logp:
4.57212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₂

Molecular Weight:
337.42

Synonyms:
None

SMILES:
CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=C(C=C4)OC

Tpsa:
67.01

Logp:
3.92732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2