CS-0020576
1,1-Dimethyl-4-acetylpiperazinium (iodide)
Manufacturer: ChemScene
CAS Number: 75667-84-4
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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
C₈H₁₇IN₂O
Molecular Weight
284.14
Synonyms
None
SMILES
C[N+]1(C)CCN(C(C)=O)CC1.[I-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75667-84-4 | Piperazinium,4-acetyl-1,1-dimethyl-, iodide (1:1) | A2B Chem | -- |
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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: C₈H₁₇IN₂O
Molecular Weight: 284.14
Synonyms: None
SMILES: C[N+]1(C)CCN(C(C)=O)CC1.[I-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇IN₂O
Molecular Weight:
284.14
Synonyms:
None
SMILES:
C[N+]1(C)CCN(C(C)=O)CC1.[I-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00209910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N10-Acetyltryptamine; Nb-Acetyltryptamine; Nω-Acetyltryptamine
SMILES: CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 44.89
Logp: 1.8465
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00209910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N10-Acetyltryptamine; Nb-Acetyltryptamine; Nω-Acetyltryptamine
SMILES:
CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
44.89
Logp:
1.8465
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00058030
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₂S
Molecular Weight: 349.28
Synonyms: None
SMILES: O=S(C1=CC=C2C(Cl)=CC=CC2=C1)(NCCCCN)=O.[H]Cl
Tpsa: 72.19
Logp: 2.9322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058030
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₂S
Molecular Weight:
349.28
Synonyms:
None
SMILES:
O=S(C1=CC=C2C(Cl)=CC=CC2=C1)(NCCCCN)=O.[H]Cl
Tpsa:
72.19
Logp:
2.9322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 4-Amino-3-methylbutanoic acid
SMILES: O=C(O)CC(C)CN
Tpsa: 63.32
Logp: 0.0559
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
4-Amino-3-methylbutanoic acid
SMILES:
O=C(O)CC(C)CN
Tpsa:
63.32
Logp:
0.0559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3