CS-0854328
4-Methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 124167-45-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₁₁
Molecular Weight
505.47
Synonyms
None
SMILES
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
156.67
Logp
1.13632
H Acceptors
11
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124167-45-9 | 2H-1-Benzopyran-2-one, 4-methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₁₁
Molecular Weight: 505.47
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 156.67
Logp: 1.13632
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₁₁
Molecular Weight:
505.47
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
156.67
Logp:
1.13632
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN1CCCNC2=CC=CC=C21
Tpsa: 15.27
Logp: 1.9384
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN1CCCNC2=CC=CC=C21
Tpsa:
15.27
Logp:
1.9384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: CC(C)NCC(O)COC1=CC=CC2=C1C=C(O)C=C2
Tpsa: 61.72
Logp: 2.2831
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CC(C)NCC(O)COC1=CC=CC2=C1C=C(O)C=C2
Tpsa:
61.72
Logp:
2.2831
H Acceptors:
4
H Donors:
3
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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: None
SMILES: CN(C)CC/C=C1C(C=C(O)C=C2)=C2C=CC3=CC=CC=C3\1
Tpsa: 23.47
Logp: 4.2594
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CN(C)CC/C=C1C(C=C(O)C=C2)=C2C=CC3=CC=CC=C3\1
Tpsa:
23.47
Logp:
4.2594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3