CS-0547494
5-(4-Acetylpiperazin-1-yl)-1,2,4-triazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 879639-17-5
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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
C₉H₁₃N₅O₂
Molecular Weight
223.23
Synonyms
None
SMILES
O=C1N=NC=C(N1)N2CCN(C(=O)C)CC2
Tpsa
82.19
Logp
-1.1666
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₃N₅O₂
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C1N=NC=C(N1)N2CCN(C(=O)C)CC2
Tpsa: 82.19
Logp: -1.1666
H Acceptors: 5
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:
C₉H₁₃N₅O₂
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C1N=NC=C(N1)N2CCN(C(=O)C)CC2
Tpsa:
82.19
Logp:
-1.1666
H Acceptors:
5
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-Hydroxy-7-nitro-1-indanone
SMILES: O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2
Tpsa: 80.44
Logp: 1.4293
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-Hydroxy-7-nitro-1-indanone
SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(O)C=C2
Tpsa:
80.44
Logp:
1.4293
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: 2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂NO
Molecular Weight: 322.23
Synonyms: 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa: 22
Logp: 5.24762
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇Cl₂NO
Molecular Weight:
322.23
Synonyms:
1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa:
22
Logp:
5.24762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1