CS-0536187
(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 121356-12-5
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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
C₂₄H₂₇NO₉
Molecular Weight
473.47
Synonyms
(1'-NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=CC3=CC=CC=C32)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa
126.46
Logp
1.8747
H Acceptors
9
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121356-12-5 | (1'-NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | A2B Chem | -- |
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: C₂₄H₂₇NO₉
Molecular Weight: 473.47
Synonyms: (1'-NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=CC3=CC=CC=C32)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: 1.8747
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₉
Molecular Weight:
473.47
Synonyms:
(1'-NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=CC3=CC=CC=C32)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
1.8747
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₇
Molecular Weight: 211.17
Synonyms: 1-Deoxy-1-nitro-D-galactitol
SMILES: C([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa: 144.29
Logp: -3.301
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₇
Molecular Weight:
211.17
Synonyms:
1-Deoxy-1-nitro-D-galactitol
SMILES:
C([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa:
144.29
Logp:
-3.301
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₇
Molecular Weight: 211.17
Synonyms: 1-Deoxy-1-nitro-L-galactitol
SMILES: C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa: 144.29
Logp: -3.301
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₇
Molecular Weight:
211.17
Synonyms:
1-Deoxy-1-nitro-L-galactitol
SMILES:
C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa:
144.29
Logp:
-3.301
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₁₀
Molecular Weight: 387.34
Synonyms: D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)
SMILES: CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 155.29
Logp: -0.20012
H Acceptors: 11
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:
C₁₆H₂₁NO₁₀
Molecular Weight:
387.34
Synonyms:
D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)
SMILES:
CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
155.29
Logp:
-0.20012
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9