CS-0323957
1-(4-Benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 224309-92-6
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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
C₁₆H₂₄N₂O
Molecular Weight
260.37
Synonyms
None
SMILES
CC(C)(C)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa
23.55
Logp
2.3769
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224309-92-6 | 1-(4-benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC(C)(C)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 23.55
Logp: 2.3769
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC(C)(C)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
23.55
Logp:
2.3769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆N₈O₄S
Molecular Weight: 354.43
Synonyms: Piperazine-1-carboxamidine hemisulfate
SMILES: C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O
Tpsa: 204.88
Logp: -3.08266
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆N₈O₄S
Molecular Weight:
354.43
Synonyms:
Piperazine-1-carboxamidine hemisulfate
SMILES:
C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O
Tpsa:
204.88
Logp:
-3.08266
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.4434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.4434
H Acceptors:
5
H Donors:
0
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: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.4711
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:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.4711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1