CS-0551873
(1,2,4-Oxadiazol-3-yl)(phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1155531-82-0
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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
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=NOC=N2)N
Tpsa
64.94
Logp
1.1177
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=NOC=N2)N
Tpsa: 64.94
Logp: 1.1177
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=NOC=N2)N
Tpsa:
64.94
Logp:
1.1177
H Acceptors:
4
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 6-Hepten-3-amine
SMILES: CCC(CCC=C)N
Tpsa: 26.02
Logp: 1.6899
H Acceptors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
6-Hepten-3-amine
SMILES:
CCC(CCC=C)N
Tpsa:
26.02
Logp:
1.6899
H Acceptors:
1
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 4-Chloro-2-nitro-5-piperidinoaniline
SMILES: C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl
Tpsa: 72.4
Logp: 2.8207
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
4-Chloro-2-nitro-5-piperidinoaniline
SMILES:
C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl
Tpsa:
72.4
Logp:
2.8207
H Acceptors:
4
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa: 26.3
Logp: 3.0361
H Acceptors: 2
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa:
26.3
Logp:
3.0361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3