CS-0854027
7-[[2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 383160-13-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁NO₁₂
Molecular Weight
525.50
Synonyms
None
SMILES
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H]1O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa
197.38
Logp
-1.72428
H Acceptors
12
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383160-13-2 | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4-O-(a-L- fucopyranosyl)-b-D-glucopyranoside | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁NO₁₂
Molecular Weight: 525.50
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H]1O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa: 197.38
Logp: -1.72428
H Acceptors: 12
H Donors: 6
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:
C₂₄H₃₁NO₁₂
Molecular Weight:
525.50
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H]1O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa:
197.38
Logp:
-1.72428
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: C₂₄H₃₁NO₁₃
Molecular Weight: 541.50
Synonyms: None
SMILES: O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](NC(C)=O)[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)O[C@@H]1CO
Tpsa: 217.61
Logp: -2.75188
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁NO₁₃
Molecular Weight:
541.50
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](NC(C)=O)[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)O[C@@H]1CO
Tpsa:
217.61
Logp:
-2.75188
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₈
Molecular Weight: 338.31
Synonyms: None
SMILES: CC(C1=CC=C(O[C@@H]2O[C@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O
Tpsa: 129.59
Logp: -0.71988
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₈
Molecular Weight:
338.31
Synonyms:
None
SMILES:
CC(C1=CC=C(O[C@@H]2O[C@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O
Tpsa:
129.59
Logp:
-0.71988
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀KNO₁₁S
Molecular Weight: 497.51
Synonyms: None
SMILES: O=C1OC2=CC(O[C@@H]3O[C@H](COS(=O)(O[K])=O)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)=CC=C2C(C)=C1
Tpsa: 170.83
Logp: -1.20688
H Acceptors: 11
H Donors: 3
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:
C₁₈H₂₀KNO₁₁S
Molecular Weight:
497.51
Synonyms:
None
SMILES:
O=C1OC2=CC(O[C@@H]3O[C@H](COS(=O)(O[K])=O)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)=CC=C2C(C)=C1
Tpsa:
170.83
Logp:
-1.20688
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7