CS-0550308
2-(5-(Pyridin-3-yl)-1,2,4-oxadiazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 946745-15-9
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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
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
None
SMILES
N=1C=CC=C(C1)C2=NC(=NO2)CCN
Tpsa
77.83
Logp
0.6328
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: N=1C=CC=C(C1)C2=NC(=NO2)CCN
Tpsa: 77.83
Logp: 0.6328
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
N=1C=CC=C(C1)C2=NC(=NO2)CCN
Tpsa:
77.83
Logp:
0.6328
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2)C
Tpsa: 35.53
Logp: 3.4387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2)C
Tpsa:
35.53
Logp:
3.4387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 4-(4-ETHYLPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CC1=C(C2=CC=C(CC)C=C2)NC(S1)=NN
Tpsa: 54.17
Logp: 2.38842
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
4-(4-ETHYLPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CC1=C(C2=CC=C(CC)C=C2)NC(S1)=NN
Tpsa:
54.17
Logp:
2.38842
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₄O₂S
Molecular Weight: 226.26
Synonyms: N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES: CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa: 100.87
Logp: 0.0181
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₄O₂S
Molecular Weight:
226.26
Synonyms:
N-(6-OXO-5-PROPIONYL-1,6-DIHYDRO-2-PYRIMIDINYL)THIOUREA
SMILES:
CCC(=O)C1=CN=C(NC1=O)NC(=S)N
Tpsa:
100.87
Logp:
0.0181
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3