CS-0854052
4-Nitrophenyl 2-O-(6-deoxy-α-L-galactopyranosyl)-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 383417-46-7
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
MFCD01863437
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₁₂
Molecular Weight
447.39
Synonyms
None
SMILES
O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O)OC3=CC=C(C=C3)[N+]([O-])=O)CO)O
Tpsa
201.44
Logp
-2.3747
H Acceptors
12
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383417-46-7 | 4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-a-D-galactopyranoside | A2B Chem | -- |
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: ≥95%
MDL No: MFCD01863437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: None
SMILES: O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O)OC3=CC=C(C=C3)[N+]([O-])=O)CO)O
Tpsa: 201.44
Logp: -2.3747
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
MFCD01863437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
None
SMILES:
O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O)OC3=CC=C(C=C3)[N+]([O-])=O)CO)O
Tpsa:
201.44
Logp:
-2.3747
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₁₃
Molecular Weight: 470.43
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N)C(O)=O)[C@@H]2NC(C)=O)O[C@@H]1CO
Tpsa: 250.72
Logp: -5.8172
H Acceptors: 13
H Donors: 9
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₁₃
Molecular Weight:
470.43
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N)C(O)=O)[C@@H]2NC(C)=O)O[C@@H]1CO
Tpsa:
250.72
Logp:
-5.8172
H Acceptors:
13
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01863438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H]([C@H]([C@H](O2)CO)O)O)[C@@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa: 201.44
Logp: -2.3747
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01863438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H]([C@H]([C@H](O2)CO)O)O)[C@@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa:
201.44
Logp:
-2.3747
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02094244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: None
SMILES: O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa: 89.52
Logp: 2.09682
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02094244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
None
SMILES:
O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa:
89.52
Logp:
2.09682
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4