CS-0105135
5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside
Manufacturer: ChemScene
CAS Number: 6698-46-0
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Purity
98%
MDL No
MFCD22124202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₆
Molecular Weight
292.28
Synonyms
5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
SMILES
O=C1[C@@H](OC2(C)C)[C@@H](O2)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa
71.06
Logp
1.2889
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6698-46-0 | 5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose | 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: MFCD22124202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
SMILES: O=C1[C@@H](OC2(C)C)[C@@H](O2)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa: 71.06
Logp: 1.2889
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
SMILES:
O=C1[C@@H](OC2(C)C)[C@@H](O2)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa:
71.06
Logp:
1.2889
H Acceptors:
6
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: C₆H₄Br₂N₄
Molecular Weight: 291.93
Synonyms: None
SMILES: NC1=NC=NN2C1=C(Br)C=C2Br
Tpsa: 56.21
Logp: 1.8365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₄
Molecular Weight:
291.93
Synonyms:
None
SMILES:
NC1=NC=NN2C1=C(Br)C=C2Br
Tpsa:
56.21
Logp:
1.8365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O₂
Molecular Weight: 162.09
Synonyms: 1-Difluoromethyl-1H-pyrazole-3-carboxylic acid
SMILES: OC(C1=NN(C=C1)C(F)F)=O
Tpsa: 55.12
Logp: 0.9764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂O₂
Molecular Weight:
162.09
Synonyms:
1-Difluoromethyl-1H-pyrazole-3-carboxylic acid
SMILES:
OC(C1=NN(C=C1)C(F)F)=O
Tpsa:
55.12
Logp:
0.9764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1,4-Diethoxybenzene,(Hydroquinone diethyl ether)
SMILES: CCOC1=CC=C(OCC)C=C1
Tpsa: 18.46
Logp: 2.484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1,4-Diethoxybenzene,(Hydroquinone diethyl ether)
SMILES:
CCOC1=CC=C(OCC)C=C1
Tpsa:
18.46
Logp:
2.484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4