CS-0866541

5-[4-(1,3-Benzoxazol-2-yl)piperazine-1-carbonyl]-N,N-dimethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: None

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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

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

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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Show Difference

Img

ChemScene

CS-0866541

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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:
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

Img

ChemScene

CS-0866555

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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:
C₂₁H₂₁N₅O₂

Molecular Weight:
375.42

Synonyms:
None

SMILES:
CC(NCC1=CC=CC(C(NC2=CC(C)=C(C=C2)NC3=NC=CC=N3)=O)=C1)=O

Tpsa:
96.01

Logp:
3.41702

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0866557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
None

SMILES:
CC(C1=NNC(NC(C2=CC=C(O2)Br)=O)=C1)C

Tpsa:
70.92

Logp:
3.1409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂N₃O₂

Molecular Weight:
340.20

Synonyms:
None

SMILES:
O=C1C(Cl)=C(N2CCC(OC3=CC=C(Cl)C=C3)CC2)C=NN1

Tpsa:
58.22

Logp:
3.1245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3