CS-0506136
(2R,3R,4R,5R)-5-acetamido-2,3-dihydroxy-6-oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexyl hydrogen sulfate
Manufacturer: ChemScene
CAS Number: 161619-43-8
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
C₁₄H₂₅NO₁₄S
Molecular Weight
463.41
Synonyms
Galβ(1-3)GlcNAc[6S]
SMILES
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COS(=O)(O)=O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa
249.61
Logp
-5.5837
H Acceptors
13
H Donors
8
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161619-43-8 | Galβ(1-3)GlcNAc[6S] | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₄S
Molecular Weight: 463.41
Synonyms: Galβ(1-3)GlcNAc[6S]
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COS(=O)(O)=O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa: 249.61
Logp: -5.5837
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₄S
Molecular Weight:
463.41
Synonyms:
Galβ(1-3)GlcNAc[6S]
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COS(=O)(O)=O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O
Tpsa:
249.61
Logp:
-5.5837
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28539723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: FC1=CC(C2=CC=CN2)=CC=C1
Tpsa: 15.79
Logp: 2.8208
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28539723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
FC1=CC(C2=CC=CN2)=CC=C1
Tpsa:
15.79
Logp:
2.8208
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₂S+
Molecular Weight: 295.42
Synonyms: 2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium
SMILES: S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C
Tpsa: 7.12
Logp: 3.9622
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉N₂S+
Molecular Weight:
295.42
Synonyms:
2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium
SMILES:
S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C
Tpsa:
7.12
Logp:
3.9622
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: None
SMILES: NC12[C@@H]3[C@@H]4C1C5[C@@]4(C6=CC=CC=C6)[C@@H]3C25.Cl
Tpsa: 26.02
Logp: 1.8089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
None
SMILES:
NC12[C@@H]3[C@@H]4C1C5[C@@]4(C6=CC=CC=C6)[C@@H]3C25.Cl
Tpsa:
26.02
Logp:
1.8089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1