CS-0585537
2-Phenyl-5-(piperazin-1-yl)oxazole-4-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1226259-07-9
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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
C₁₄H₁₅ClN₄O
Molecular Weight
290.75
Synonyms
None
SMILES
N#CC1=C(N2CCNCC2)OC(C3=CC=CC=C3)=N1.[H]Cl
Tpsa
65.09
Logp
2.04468
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226259-07-9 | 2-phenyl-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₄O
Molecular Weight: 290.75
Synonyms: None
SMILES: N#CC1=C(N2CCNCC2)OC(C3=CC=CC=C3)=N1.[H]Cl
Tpsa: 65.09
Logp: 2.04468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₄O
Molecular Weight:
290.75
Synonyms:
None
SMILES:
N#CC1=C(N2CCNCC2)OC(C3=CC=CC=C3)=N1.[H]Cl
Tpsa:
65.09
Logp:
2.04468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO₃
Molecular Weight: 246.66
Synonyms: 2-[2-(2-chloro-4-fluorophenoxy)ethyl]-1,3-dioxolane
SMILES: C1COC(O1)CCOC2=C(C=C(C=C2)F)Cl
Tpsa: 27.69
Logp: 2.6209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFO₃
Molecular Weight:
246.66
Synonyms:
2-[2-(2-chloro-4-fluorophenoxy)ethyl]-1,3-dioxolane
SMILES:
C1COC(O1)CCOC2=C(C=C(C=C2)F)Cl
Tpsa:
27.69
Logp:
2.6209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 3-(2-Chloro-phenyl)-pyridine-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=C(N=CC=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
3-(2-Chloro-phenyl)-pyridine-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=C(N=CC=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(C)CC(C1=CC=CC(C)=C1C)=O
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(C)CC(C1=CC=CC(C)=C1C)=O
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3