CS-0999939
4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 57467-12-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆N₂O₁₇
Molecular Weight
672.59
Synonyms
None
SMILES
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@@H](NC(C)=O)[C@H](OC3=CC=C(N(=O)=O)C=C3)O[C@H](CO)[C@H]2O
Tpsa
254.82
Logp
-0.9753
H Acceptors
17
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57467-12-6 | 4-Nitrophenyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O₁₇
Molecular Weight: 672.59
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@@H](NC(C)=O)[C@H](OC3=CC=C(N(=O)=O)C=C3)O[C@H](CO)[C@H]2O
Tpsa: 254.82
Logp: -0.9753
H Acceptors: 17
H Donors: 3
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₁₇
Molecular Weight:
672.59
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@@H](NC(C)=O)[C@H](OC3=CC=C(N(=O)=O)C=C3)O[C@H](CO)[C@H]2O
Tpsa:
254.82
Logp:
-0.9753
H Acceptors:
17
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: OC[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O
Tpsa: 110.38
Logp: -3.2214
H Acceptors: 6
H Donors: 5
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:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O
Tpsa:
110.38
Logp:
-3.2214
H Acceptors:
6
H Donors:
5
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: C₁₆H₃₆NO₄P
Molecular Weight: 337.44
Synonyms: None
SMILES: O=P([O-])(OCCCCCCCCCCC)OCC[N+](C)(C)C
Tpsa: 58.59
Logp: 3.725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆NO₄P
Molecular Weight:
337.44
Synonyms:
None
SMILES:
O=P([O-])(OCCCCCCCCCCC)OCC[N+](C)(C)C
Tpsa:
58.59
Logp:
3.725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00467358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂K₂O₁₁
Molecular Weight: 458.46
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O[K])=O)C=C2OC1=O)O[K]
Tpsa: 183.96
Logp: -1.6186
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00467358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂K₂O₁₁
Molecular Weight:
458.46
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O[K])=O)C=C2OC1=O)O[K]
Tpsa:
183.96
Logp:
-1.6186
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4