CS-0339446
5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 1092336-30-5
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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
C₁₂H₂₁N₃O
Molecular Weight
223.31
Synonyms
5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-ylamine
SMILES
NC1=NOC(C2CCC(CCCC)CC2)=N1
Tpsa
64.94
Logp
3.1158
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092336-30-5 | 5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: 5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-ylamine
SMILES: NC1=NOC(C2CCC(CCCC)CC2)=N1
Tpsa: 64.94
Logp: 3.1158
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-ylamine
SMILES:
NC1=NOC(C2CCC(CCCC)CC2)=N1
Tpsa:
64.94
Logp:
3.1158
H Acceptors:
4
H Donors:
1
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: NC1=NOC(C2=CC=CC(Cl)=C2)=N1
Tpsa: 64.94
Logp: 1.9722
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=CC(Cl)=C2)=N1
Tpsa:
64.94
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-Methyl-2-(prop-2-ynyloxy)butanoic acid
SMILES: CC(C)C(OCC#C)C(O)=O
Tpsa: 46.53
Logp: 0.7454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-Methyl-2-(prop-2-ynyloxy)butanoic acid
SMILES:
CC(C)C(OCC#C)C(O)=O
Tpsa:
46.53
Logp:
0.7454
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: None
SMILES: O=CC1=CC=C(OC2=CC=C(OC)C=C2)C=C1Cl
Tpsa: 35.53
Logp: 3.9534
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=CC1=CC=C(OC2=CC=C(OC)C=C2)C=C1Cl
Tpsa:
35.53
Logp:
3.9534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4