CS-0866528

4-[4-(1,3-Benzoxazol-2-yl)piperazine-1-carbonyl]-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1952770-82-9

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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

C₁₉H₂₁N₅O₂

Molecular Weight

351.40

Synonyms

None

SMILES

CN(C1=NC=CC(C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=C1)C

Tpsa

65.71

Logp

2.2512

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0866528

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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:
C₁₉H₂₁N₅O₂

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CN(C1=NC=CC(C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=C1)C

Tpsa:
65.71

Logp:
2.2512

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866530

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(NC2=NNC(C(C)C)=C2)=O

Tpsa:
70.92

Logp:
2.68682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅O

Molecular Weight:
309.37

Synonyms:
None

SMILES:
O=C(NC1=CC(C2CCCC2)=NN1)CC3=CNC4=NC=CC=C34

Tpsa:
86.46

Logp:
3.1248

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0866541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₆O₂

Molecular Weight:
352.39

Synonyms:
None

SMILES:
CN(C1=NC=C(C=N1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)C

Tpsa:
78.6

Logp:
1.6462

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3