CS-0546828
(S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1217695-67-4
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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
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
{(1S)-2-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]propyl}amine
SMILES
CC(C)[C@@H](C(=O)N1CCN(CC1)C)N
Tpsa
49.57
Logp
-0.2563
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217695-67-4 | {(1S)-2-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]propyl}amine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: {(1S)-2-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]propyl}amine
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C)N
Tpsa: 49.57
Logp: -0.2563
H Acceptors: 3
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
{(1S)-2-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]propyl}amine
SMILES:
CC(C)[C@@H](C(=O)N1CCN(CC1)C)N
Tpsa:
49.57
Logp:
-0.2563
H Acceptors:
3
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CC(C)C1=NC(=NO1)CCNC
Tpsa: 50.95
Logp: 0.9549
H Acceptors: 4
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC(C)C1=NC(=NO1)CCNC
Tpsa:
50.95
Logp:
0.9549
H Acceptors:
4
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: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N
Tpsa: 79.49
Logp: 2.2332
H Acceptors: 6
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:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N
Tpsa:
79.49
Logp:
2.2332
H Acceptors:
6
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: C₁₄H₉Br₂N₃O
Molecular Weight: 395.05
Synonyms: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
SMILES: C1=CC=C(C=C1)C2=NN(C(=O)N2)C3=C(C=C(C=C3)Br)Br
Tpsa: 50.68
Logp: 3.7526
H Acceptors: 3
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:
C₁₄H₉Br₂N₃O
Molecular Weight:
395.05
Synonyms:
2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)N2)C3=C(C=C(C=C3)Br)Br
Tpsa:
50.68
Logp:
3.7526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2