CS-0453778
(6R,8S,8aR)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 57783-66-1
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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
C₃₄H₃₄O₆
Molecular Weight
538.63
Synonyms
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES
C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa
55.38
Logp
6.2131
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57783-66-1 | Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | A2B Chem | ₹ 21,646.68 - ₹ 43,806.72 |
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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: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 55.38
Logp: 6.2131
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
55.38
Logp:
6.2131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa: 63.33
Logp: 1.526
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa:
63.33
Logp:
1.526
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: 6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE
SMILES: C1CC[N+]2(CC1)CCCCC2.[Cl-]
Tpsa: 0
Logp: -0.825
H Acceptors: 0
H Donors: 0
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE
SMILES:
C1CC[N+]2(CC1)CCCCC2.[Cl-]
Tpsa:
0
Logp:
-0.825
H Acceptors:
0
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2