CS-0120828
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-aminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1438275-46-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆ClNO₁₀
Molecular Weight
427.83
Synonyms
None
SMILES
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa
149.68
Logp
-0.5334
H Acceptors
11
H Donors
1
Rotatable Bonds
8
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆ClNO₁₀
Molecular Weight: 427.83
Synonyms: None
SMILES: NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa: 149.68
Logp: -0.5334
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₁₀
Molecular Weight:
427.83
Synonyms:
None
SMILES:
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa:
149.68
Logp:
-0.5334
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₁₀
Molecular Weight: 391.37
Synonyms: β-D-Galactopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate
SMILES: NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 149.68
Logp: -0.9552
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₁₀
Molecular Weight:
391.37
Synonyms:
β-D-Galactopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate
SMILES:
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
149.68
Logp:
-0.9552
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 99.35%
MDL No: MFCD28400043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrClO₂
Molecular Weight: 339.61
Synonyms: 5-Bromo-2-chloro-2’-ethoxy Benzophenone
SMILES: O=C(C1=CC(Br)=CC=C1Cl)C2=CC=CC=C2OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.35%
MDL No:
MFCD28400043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrClO₂
Molecular Weight:
339.61
Synonyms:
5-Bromo-2-chloro-2’-ethoxy Benzophenone
SMILES:
O=C(C1=CC(Br)=CC=C1Cl)C2=CC=CC=C2OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Br
Molecular Weight: 359.26
Synonyms: 1-(4'-bromobiphenyl-4-yl)naphthalene
SMILES: BrC1=CC=C(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)C=C1
Tpsa: 0
Logp: 6.9363
H Acceptors: 0
H Donors: 0
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:
C₂₂H₁₅Br
Molecular Weight:
359.26
Synonyms:
1-(4'-bromobiphenyl-4-yl)naphthalene
SMILES:
BrC1=CC=C(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)C=C1
Tpsa:
0
Logp:
6.9363
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2