CS-0509519
(2S,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
Manufacturer: ChemScene
CAS Number: 114743-70-3
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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
C₃₆H₃₆Cl₃NO₆
Molecular Weight
685.03
Synonyms
None
SMILES
N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl
Tpsa
79.23
Logp
8.04837
H Acceptors
7
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114743-70-3 | 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate | 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: C₃₆H₃₆Cl₃NO₆
Molecular Weight: 685.03
Synonyms: None
SMILES: N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl
Tpsa: 79.23
Logp: 8.04837
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆Cl₃NO₆
Molecular Weight:
685.03
Synonyms:
None
SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl
Tpsa:
79.23
Logp:
8.04837
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₇
Molecular Weight: 290.31
Synonyms: D-Gluconic acid diacetonide methyl ester
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C)C(OC)=O
Tpsa: 83.45
Logp: 0.1919
H Acceptors: 7
H Donors: 1
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:
C₁₃H₂₂O₇
Molecular Weight:
290.31
Synonyms:
D-Gluconic acid diacetonide methyl ester
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C)C(OC)=O
Tpsa:
83.45
Logp:
0.1919
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32206550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BNO₃
Molecular Weight: 379.30
Synonyms: Pinacol 3-(4-tert-butylphenylformamide)phenylboronic acid pinacol ester
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)NC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa: 102.01
Logp: 4.5774
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32206550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BNO₃
Molecular Weight:
379.30
Synonyms:
Pinacol 3-(4-tert-butylphenylformamide)phenylboronic acid pinacol ester
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)NC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2
Tpsa:
102.01
Logp:
4.5774
H Acceptors:
5
H Donors:
3
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: C₁₃H₂₂BrNOSi
Molecular Weight: 316.31
Synonyms: 3-Bromo-2-[[(tert-butyldimethylsilyl)oxy]methyl]aniline
SMILES: NC1=CC=CC(Br)=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 4.5531
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂BrNOSi
Molecular Weight:
316.31
Synonyms:
3-Bromo-2-[[(tert-butyldimethylsilyl)oxy]methyl]aniline
SMILES:
NC1=CC=CC(Br)=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
4.5531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3