CS-0588367
2-(4-Isobutylpiperazin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 896523-61-8
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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
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight
273.20
Synonyms
(4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES
CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa
43.78
Logp
1.1882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896523-61-8 | 1-Piperazineaceticacid, 4-(2-methylpropyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: (4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES: CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.1882
H Acceptors: 3
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:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
(4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES:
CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.1882
H Acceptors:
3
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES: CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa: 49.57
Logp: 0.60232
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES:
CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa:
49.57
Logp:
0.60232
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: C₆H₆IN₃O₂
Molecular Weight: 279.04
Synonyms: None
SMILES: C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.485
H Acceptors: 4
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:
C₆H₆IN₃O₂
Molecular Weight:
279.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.485
H Acceptors:
4
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: C₁₅H₉ClF₃NO₃
Molecular Weight: 343.69
Synonyms: 5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 66.4
Logp: 4.3093
H Acceptors: 2
H Donors: 2
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:
C₁₅H₉ClF₃NO₃
Molecular Weight:
343.69
Synonyms:
5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
66.4
Logp:
4.3093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3