CS-0866561

N'-{5-[4-(1,3-Benzoxazol-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-N,N-dimethylethanediamide

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

C₂₁H₂₂N₆O₄

Molecular Weight

422.44

Synonyms

None

SMILES

CN(C(C(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O)=O)C

Tpsa

111.88

Logp

1.2119

H Acceptors

7

H Donors

1

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-0866561

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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:
C₂₁H₂₂N₆O₄

Molecular Weight:
422.44

Synonyms:
None

SMILES:
CN(C(C(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O)=O)C

Tpsa:
111.88

Logp:
1.2119

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrN₃O₃

Molecular Weight:
380.24

Synonyms:
None

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

Tpsa:
67.45

Logp:
2.5888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₅O₃

Molecular Weight:
393.44

Synonyms:
None

SMILES:
CC(C(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O)C

Tpsa:
91.57

Logp:
2.7797

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃O₃

Molecular Weight:
335.79

Synonyms:
None

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

Tpsa:
67.45

Logp:
2.4797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4