CS-0999959
2-(Acetylamino)-3-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-D-galactose
Manufacturer: ChemScene
CAS Number: 62026-07-7
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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
C₁₆H₂₈N₂O₁₁
Molecular Weight
424.40
Synonyms
None
SMILES
O([C@H]([C@@H](NC(C)=O)C=O)[C@H]([C@@H](CO)O)O)[C@@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1
Tpsa
215.11
Logp
-5.267
H Acceptors
11
H Donors
8
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62026-07-7 | 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 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: C₁₆H₂₈N₂O₁₁
Molecular Weight: 424.40
Synonyms: None
SMILES: O([C@H]([C@@H](NC(C)=O)C=O)[C@H]([C@@H](CO)O)O)[C@@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1
Tpsa: 215.11
Logp: -5.267
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 10
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₁₁
Molecular Weight:
424.40
Synonyms:
None
SMILES:
O([C@H]([C@@H](NC(C)=O)C=O)[C@H]([C@@H](CO)O)O)[C@@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1
Tpsa:
215.11
Logp:
-5.267
H Acceptors:
11
H Donors:
8
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: C₂₀H₂₄ClNO₉
Molecular Weight: 457.86
Synonyms: None
SMILES: N(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC2=CC=C(Cl)C=C2
Tpsa: 126.46
Logp: 1.3749
H Acceptors: 9
H Donors: 1
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:
C₂₀H₂₄ClNO₉
Molecular Weight:
457.86
Synonyms:
None
SMILES:
N(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC2=CC=C(Cl)C=C2
Tpsa:
126.46
Logp:
1.3749
H Acceptors:
9
H Donors:
1
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: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: None
SMILES: N[C@H](CC1CC1)C.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
None
SMILES:
N[C@H](CC1CC1)C.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₂O₇
Molecular Weight: 302.32
Synonyms: None
SMILES: C(OC(C)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]
Tpsa: 72.45
Logp: 0.946
H Acceptors: 7
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:
C₁₄H₂₂O₇
Molecular Weight:
302.32
Synonyms:
None
SMILES:
C(OC(C)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]
Tpsa:
72.45
Logp:
0.946
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2