CS-0875895
Methyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 141342-92-9
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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
C₂₃H₃₅NO₁₅
Molecular Weight
565.52
Synonyms
None
SMILES
CC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H]([C@H](O[C@@H]([C@@H]2O)CO)OC)NC(C)=O)=O
Tpsa
211.68
Logp
-2.3161
H Acceptors
15
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141342-92-9 | α-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)- | 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: C₂₃H₃₅NO₁₅
Molecular Weight: 565.52
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H]([C@H](O[C@@H]([C@@H]2O)CO)OC)NC(C)=O)=O
Tpsa: 211.68
Logp: -2.3161
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₁₅
Molecular Weight:
565.52
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H]([C@H](O[C@@H]([C@@H]2O)CO)OC)NC(C)=O)=O
Tpsa:
211.68
Logp:
-2.3161
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: C1C2CN(CC(C2C(=O)O)CN1)C(=O)OCC3=CC=CC=C3
Tpsa: 78.87
Logp: 1.1752
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
C1C2CN(CC(C2C(=O)O)CN1)C(=O)OCC3=CC=CC=C3
Tpsa:
78.87
Logp:
1.1752
H Acceptors:
4
H Donors:
2
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: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: None
SMILES: C1CC(CC(C1)Cl)N.Cl
Tpsa: 26.02
Logp: 1.9169
H Acceptors: 1
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:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
None
SMILES:
C1CC(CC(C1)Cl)N.Cl
Tpsa:
26.02
Logp:
1.9169
H Acceptors:
1
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: C₁₅H₂₅N₃O₂
Molecular Weight: 279.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)(C)CNCC1=CC=CN=C1
Tpsa: 63.25
Logp: 2.4745
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₅N₃O₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CNCC1=CC=CN=C1
Tpsa:
63.25
Logp:
2.4745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5