CS-0523774
(5S,8R,9R,10S)-10-(benzyloxy)-2,2-dimethyl-1,3,6-trioxaspiro[4.5]Decane-8,9-diol
Manufacturer: ChemScene
CAS Number: 70551-32-5
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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
C₁₆H₂₂O₆
Molecular Weight
310.34
Synonyms
3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose
SMILES
O[C@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)[C@@H]1OCC3=CC=CC=C3
Tpsa
77.38
Logp
0.803
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70551-32-5 | 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose | A2B Chem | ₹ 72,982.68 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose
SMILES: O[C@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)[C@@H]1OCC3=CC=CC=C3
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
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:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose
SMILES:
O[C@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)[C@@H]1OCC3=CC=CC=C3
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: N=1C=C(N)C(=CC1N(C)C)C
Tpsa: 42.15
Logp: 1.03822
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N=1C=C(N)C(=CC1N(C)C)C
Tpsa:
42.15
Logp:
1.03822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08277229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: NFEOCQHLJMZYOF-UHFFFAOYSA-N
SMILES: O=C(OCC)CN1C(C=O)=CC=C1
Tpsa: 48.3
Logp: 0.8637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08277229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
NFEOCQHLJMZYOF-UHFFFAOYSA-N
SMILES:
O=C(OCC)CN1C(C=O)=CC=C1
Tpsa:
48.3
Logp:
0.8637
H Acceptors:
4
H Donors:
0
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: N-Cyan-3-brom-aniline
SMILES: N#CNC1=CC=CC(Br)=C1
Tpsa: 35.82
Logp: 2.34208
H Acceptors: 2
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:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
N-Cyan-3-brom-aniline
SMILES:
N#CNC1=CC=CC(Br)=C1
Tpsa:
35.82
Logp:
2.34208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1