CS-0335465

5-(Piperazin-1-yl)-2-(pyridin-3-yl)oxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1081136-96-0

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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

C₁₃H₁₃N₅O

Molecular Weight

255.28

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=NC(=C(N3CCNCC3)O2)C#N

Tpsa

77.98

Logp

1.01788

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98325
1081136-96-0 | 5-(piperazin-1-yl)-2-(pyridin-3-yl)oxazole-4-carbonitrile
A2B Chem --

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-0335465

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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:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC(=C(N3CCNCC3)O2)C#N

Tpsa:
77.98

Logp:
1.01788

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335466

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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:
C₆H₈Cl₂N₂

Molecular Weight:
179.05

Synonyms:
None

SMILES:
CC(C)N1C=NC(=C1Cl)Cl

Tpsa:
17.82

Logp:
2.7708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335468

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
C1=CSC2=C1C(CC2=O)N.Cl

Tpsa:
43.09

Logp:
1.7561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335470

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC)=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
81.47

Logp:
2.8557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4