CS-0785920
4-Methylumbelliferyl 3-O-(α-L-Fucopyranosyl)-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 296776-06-2
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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
C₂₂H₂₈O₁₂
Molecular Weight
484.45
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](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1
Tpsa
188.51
Logp
-1.86808
H Acceptors
12
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296776-06-2 | 2H-1-Benzopyran-2-one, 7-[[3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl- | 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: C₂₂H₂₈O₁₂
Molecular Weight: 484.45
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](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1
Tpsa: 188.51
Logp: -1.86808
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₂
Molecular Weight:
484.45
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](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1
Tpsa:
188.51
Logp:
-1.86808
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(CC1)N(CC)C1C2=CC=CN=C2
Tpsa: 33.2
Logp: 1.765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(CC1)N(CC)C1C2=CC=CN=C2
Tpsa:
33.2
Logp:
1.765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: contains ~40% benzene
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: None
SMILES: O=C(C)N1CC1
Tpsa: 20.08
Logp: -0.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
contains ~40% benzene
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
None
SMILES:
O=C(C)N1CC1
Tpsa:
20.08
Logp:
-0.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃
Molecular Weight: 259.31
Synonyms: None
SMILES: NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4
Tpsa: 43.84
Logp: 3.7609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃
Molecular Weight:
259.31
Synonyms:
None
SMILES:
NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4
Tpsa:
43.84
Logp:
3.7609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1