CS-0017587
Aceprometazine
Manufacturer: ChemScene
CAS Number: 13461-01-3
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Purity
98%
MDL No
MFCD00867747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂OS
Molecular Weight
326.46
Synonyms
1664CB; Acepromethazine
SMILES
CC(C(C=C1N2CC(N(C)C)C)=CC=C1SC3=C2C=CC=C3)=O
Tpsa
23.55
Logp
4.442
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13461-01-3 | Aceprometazine | A2B Chem | -- |
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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: MFCD00867747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂OS
Molecular Weight: 326.46
Synonyms: 1664CB; Acepromethazine
SMILES: CC(C(C=C1N2CC(N(C)C)C)=CC=C1SC3=C2C=CC=C3)=O
Tpsa: 23.55
Logp: 4.442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00867747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂OS
Molecular Weight:
326.46
Synonyms:
1664CB; Acepromethazine
SMILES:
CC(C(C=C1N2CC(N(C)C)C)=CC=C1SC3=C2C=CC=C3)=O
Tpsa:
23.55
Logp:
4.442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00131407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Inulin]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00131407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Inulin]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00864906
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₆S₂
Molecular Weight: 427.46
Synonyms: Cefpodoxime acid; R 3763
SMILES: O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O
Tpsa: 156.44
Logp: -0.5392
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00864906
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₆S₂
Molecular Weight:
427.46
Synonyms:
Cefpodoxime acid; R 3763
SMILES:
O=C(C(N12)=C(COC)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O
Tpsa:
156.44
Logp:
-0.5392
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00053645
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆AlNO₄
Molecular Weight: 135.05
Synonyms: Dihydroxyaluminum Aminoacetate
SMILES: O=C1[O-][Al+3]([OH-])([NH2]C1)[OH-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00053645
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆AlNO₄
Molecular Weight:
135.05
Synonyms:
Dihydroxyaluminum Aminoacetate
SMILES:
O=C1[O-][Al+3]([OH-])([NH2]C1)[OH-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A