CS-1151165
3-(3-Chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1029751-92-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
None
SMILES
ClC1=CC=CC(=C1)C2=NOC(=N2)NC3CC3
Tpsa
50.95
Logp
2.9643
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029751-92-5 | 3-(3-Chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C2=NOC(=N2)NC3CC3
Tpsa: 50.95
Logp: 2.9643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C2=NOC(=N2)NC3CC3
Tpsa:
50.95
Logp:
2.9643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂
Molecular Weight: 263.12
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(C=C1C)C=2C=CC(Cl)=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂
Molecular Weight:
263.12
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(C=C1C)C=2C=CC(Cl)=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)S(=O)(=O)N2N=CC=C2
Tpsa: 95.1
Logp: 1.0283
H Acceptors: 6
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:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)S(=O)(=O)N2N=CC=C2
Tpsa:
95.1
Logp:
1.0283
H Acceptors:
6
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.34
Synonyms: None
SMILES: O=C([O-])C=1C=CC=CC1.C1=C[N+](=CN1C)CCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.34
Synonyms:
None
SMILES:
O=C([O-])C=1C=CC=CC1.C1=C[N+](=CN1C)CCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A