CS-0023178
Phloracetophenone 4'-O-glucoside
Manufacturer: ChemScene
CAS Number: 5027-30-5
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Purity
98%
MDL No
MFCD26406148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₉
Molecular Weight
330.29
Synonyms
2',4',6'-Trihydroxyacetophenone 4'-O-β-D-glucoside; 2',4',6'-Trihydroxyacetophenone 4'-O-β-glucoside
SMILES
CC(C1=C(C=C(C=C1O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O)=O
Tpsa
156.91
Logp
-1.5209
H Acceptors
9
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phloracetophenone 4'-O-glucoside | Aaron Chemicals LLC | ₹ 56,212.92 | |
 | 5027-30-5 | Phloracetophenone 4'-O-glucoside | A2B Chem | ₹ 49,368.12 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26406148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₉
Molecular Weight: 330.29
Synonyms: 2',4',6'-Trihydroxyacetophenone 4'-O-β-D-glucoside; 2',4',6'-Trihydroxyacetophenone 4'-O-β-glucoside
SMILES: CC(C1=C(C=C(C=C1O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O)=O
Tpsa: 156.91
Logp: -1.5209
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26406148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₉
Molecular Weight:
330.29
Synonyms:
2',4',6'-Trihydroxyacetophenone 4'-O-β-D-glucoside; 2',4',6'-Trihydroxyacetophenone 4'-O-β-glucoside
SMILES:
CC(C1=C(C=C(C=C1O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O)=O
Tpsa:
156.91
Logp:
-1.5209
H Acceptors:
9
H Donors:
6
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: C[N+](C)(C)[C@H](C([O-])=O)CC1=CC=CC=C1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C[N+](C)(C)[C@H](C([O-])=O)CC1=CC=CC=C1
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC=C(C=CC(O2)=O)C2=C1[C@H]3[C@@H](O3)C(C)=C
Tpsa: 51.97
Logp: 2.8176
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC=C(C=CC(O2)=O)C2=C1[C@H]3[C@@H](O3)C(C)=C
Tpsa:
51.97
Logp:
2.8176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20482089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (5S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one
SMILES: O=C1N(C)C(C)(C)N[C@H]1CC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.3954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20482089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(5S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one
SMILES:
O=C1N(C)C(C)(C)N[C@H]1CC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.3954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2