CS-1090134

1-(3-Chlorophenyl)-4-(5-nitropyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 400088-81-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₄O₂

Molecular Weight

318.76

Synonyms

None

SMILES

O=N(=O)C1=CN=C(C=C1)N2CCN(C=3C=CC=C(Cl)C3)CC2

Tpsa

62.51

Logp

2.9698

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090134

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₄O₂

Molecular Weight:
318.76

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C=C1)N2CCN(C=3C=CC=C(Cl)C3)CC2

Tpsa:
62.51

Logp:
2.9698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090136

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂OS

Molecular Weight:
320.72

Synonyms:
None

SMILES:
O=C(N)C(C1=NC=C(C=C1Cl)C(F)(F)F)C2=CSC=C2

Tpsa:
55.98

Logp:
3.4325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090138

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
N#CC(=CC=1OC=CC1)C2=NC(=C(S2)C(=O)C)C

Tpsa:
66.89

Logp:
3.3113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090141

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂O₂

Molecular Weight:
280.63

Synonyms:
None

SMILES:
O=C(N=CC1=NC=C(C=C1Cl)C(F)(F)F)OCC

Tpsa:
51.55

Logp:
3.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2