CS-0807796
Fuc1-α-2Gal1-β-3GlcNAc-β-PNP
Manufacturer: ChemScene
CAS Number: 93496-53-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈N₂O₁₇
Molecular Weight
650.58
Synonyms
None
SMILES
CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa
289.46
Logp
-4.4067
H Acceptors
17
H Donors
9
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93496-53-8 | 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₁₇
Molecular Weight: 650.58
Synonyms: None
SMILES: CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa: 289.46
Logp: -4.4067
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₁₇
Molecular Weight:
650.58
Synonyms:
None
SMILES:
CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa:
289.46
Logp:
-4.4067
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
10
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₁₇
Molecular Weight: 650.58
Synonyms: None
SMILES: C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](OC4=CC=C([N+]([O-])=O)C=C4)O[C@@H]3CO)O1
Tpsa: 289.46
Logp: -4.4067
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₁₇
Molecular Weight:
650.58
Synonyms:
None
SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](OC4=CC=C([N+]([O-])=O)C=C4)O[C@@H]3CO)O1
Tpsa:
289.46
Logp:
-4.4067
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
10
Purity: 95%
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(C(Cl)(Cl)Cl)OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 79.23
Logp: 8.04837
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
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(C(Cl)(Cl)Cl)OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
79.23
Logp:
8.04837
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD04112633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₇
Molecular Weight: 394.37
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C3C4=C5C(C=CC=C5C=C3)=CC=C4C=C2)=O
Tpsa: 116.45
Logp: 1.855
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04112633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₇
Molecular Weight:
394.37
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C3C4=C5C(C=CC=C5C=C3)=CC=C4C=C2)=O
Tpsa:
116.45
Logp:
1.855
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3