CS-0550019
2-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1341857-53-1
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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
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
CC1=NOC(=N1)C2CCCC2N
Tpsa
64.94
Logp
0.97282
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341857-53-1 | 2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine | A2B Chem | -- |
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1=NOC(=N1)C2CCCC2N
Tpsa: 64.94
Logp: 0.97282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2CCCC2N
Tpsa:
64.94
Logp:
0.97282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: C1C(CN1C(=O)C2=COC=C2)O
Tpsa: 53.68
Logp: 0.0963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=COC=C2)O
Tpsa:
53.68
Logp:
0.0963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₃N₂O
Molecular Weight: 226.24
Synonyms: None
SMILES: CN1CCCN(CC1)CC(C(F)(F)F)O
Tpsa: 26.71
Logp: 0.5471
H Acceptors: 3
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:
C₉H₁₇F₃N₂O
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CN1CCCN(CC1)CC(C(F)(F)F)O
Tpsa:
26.71
Logp:
0.5471
H Acceptors:
3
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: C₇H₅BrN₂O₂S
Molecular Weight: 261.10
Synonyms: 5-(4-Bromo-thiophen-2-yl)-imidazolidine-2,4-dione
SMILES: C1=C(SC=C1Br)C2C(=O)NC(=O)N2
Tpsa: 58.2
Logp: 1.3911
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂S
Molecular Weight:
261.10
Synonyms:
5-(4-Bromo-thiophen-2-yl)-imidazolidine-2,4-dione
SMILES:
C1=C(SC=C1Br)C2C(=O)NC(=O)N2
Tpsa:
58.2
Logp:
1.3911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1