CS-0592526
4-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1435985-19-5
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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
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
None
SMILES
CN(C)C1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa
68.18
Logp
1.3038
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435985-19-5 | {4-[5-(2-Amino-ethyl)-[1,2,4]oxadiazol-3-yl]-phenyl}-dimethyl-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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa: 68.18
Logp: 1.3038
H Acceptors: 5
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa:
68.18
Logp:
1.3038
H Acceptors:
5
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)OC3=CNN=C3
Tpsa: 56.37
Logp: 1.9307
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)OC3=CNN=C3
Tpsa:
56.37
Logp:
1.9307
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: CCC1=CC2=C3C(=CN=C2C=C1)C(=O)ON3
Tpsa: 58.89
Logp: 2.2317
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CCC1=CC2=C3C(=CN=C2C=C1)C(=O)ON3
Tpsa:
58.89
Logp:
2.2317
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: C₁₃H₁₀F₃N₃O
Molecular Weight: 281.23
Synonyms: None
SMILES: O=C1NCCNC2=C1C=NC3=CC(C(F)(F)F)=CC=C23
Tpsa: 54.02
Logp: 2.4089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O
Molecular Weight:
281.23
Synonyms:
None
SMILES:
O=C1NCCNC2=C1C=NC3=CC(C(F)(F)F)=CC=C23
Tpsa:
54.02
Logp:
2.4089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0