CS-0436432
(S)-1-((2S,3S,4aR,5R,7S,8S,8aS)-8-(Benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-5-yl)allyl acetate
Manufacturer: ChemScene
CAS Number: 362518-38-5
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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
C₂₄H₃₄O₉
Molecular Weight
466.52
Synonyms
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES
CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa
90.91
Logp
2.57
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362518-38-5 | (S)-1-((2S,3S,4aR,5R,7S,8S,8aS)-8-(Benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-5-yl)allyl acetate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₉
Molecular Weight: 466.52
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES: CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa: 90.91
Logp: 2.57
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₉
Molecular Weight:
466.52
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES:
CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa:
90.91
Logp:
2.57
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00143664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀D₁₂
Molecular Weight: 264.38
Synonyms: None
SMILES: [2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa: 0
Logp: 5.7372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀D₁₂
Molecular Weight:
264.38
Synonyms:
None
SMILES:
[2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa:
0
Logp:
5.7372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-Amino-2-methylamino-6-methoxypyridine
SMILES: NC1=CC=C(OC)N=C1NC
Tpsa: 60.17
Logp: 0.7141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-Amino-2-methylamino-6-methoxypyridine
SMILES:
NC1=CC=C(OC)N=C1NC
Tpsa:
60.17
Logp:
0.7141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03086096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 1-BROMOMETHYLISOQUINOLINE HBR
SMILES: BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03086096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
1-BROMOMETHYLISOQUINOLINE HBR
SMILES:
BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1