CS-0588384
(5-(Piperidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 893752-95-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O
Molecular Weight
196.25
Synonyms
[5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES
NCC1=NOC(CN2CCCCC2)=N1
Tpsa
68.18
Logp
0.5142
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893752-95-9 | [5-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]methanamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: [5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: NCC1=NOC(CN2CCCCC2)=N1
Tpsa: 68.18
Logp: 0.5142
H Acceptors: 5
H Donors: 1
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
[5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
NCC1=NOC(CN2CCCCC2)=N1
Tpsa:
68.18
Logp:
0.5142
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₀ClN₃
Molecular Weight: 301.81
Synonyms: 2-(4-Benzyl-1-piperazinyl)-5-chlorophenylamine
SMILES: NC1=CC(Cl)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 3.2444
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀ClN₃
Molecular Weight:
301.81
Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-chlorophenylamine
SMILES:
NC1=CC(Cl)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
3.2444
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Methyl 2-(4-fluorophenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1CC1C2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 2.1022
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Methyl 2-(4-fluorophenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1CC1C2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
2.1022
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: IXRNMONLELHQRD-UHFFFAOYSA-N
SMILES: COC(=O)C1CC(=O)N(C1)CC2=CC=CO2
Tpsa: 59.75
Logp: 0.8011
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
IXRNMONLELHQRD-UHFFFAOYSA-N
SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CC=CO2
Tpsa:
59.75
Logp:
0.8011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3