CS-0861323
α-Galactosyl-C16-ceramide
Manufacturer: ChemScene
CAS Number: 2260795-77-3
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
C₄₀H₇₇NO₈
Molecular Weight
700.04
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC)[C@@H]1O
Tpsa
148.71
Logp
7.3872
H Acceptors
8
H Donors
6
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide | 2260795-77-3 | 700.0 g/mol | 5MG | Avanti Polar Lipids | ₹ 39,598.02 | |
 | C16 Galactosyl(α) Ceramide (d18:1/16:0) | Sigma Aldrich | ₹ 44,360.85 | |
 | 2260795-77-3 | N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide | A2B Chem | ₹ 1,30,479.00 |
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
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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: C₄₀H₇₇NO₈
Molecular Weight: 700.04
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC)[C@@H]1O
Tpsa: 148.71
Logp: 7.3872
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₇NO₈
Molecular Weight:
700.04
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](NC(CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC)[C@@H]1O
Tpsa:
148.71
Logp:
7.3872
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁D₄F₃N₂O₈S
Molecular Weight: 408.34
Synonyms: Nicotinamide riboside-d<sub>4</sub> triflate (d3-major)a/b mixture
SMILES: FC(S(=O)([O-])=O)(F)F.O[C@@H]1[C@@H]([C@H](O[C@H]1[N+]2=C(C(C(N)=O)=C(C([2H])=C2[2H])[2H])[2H])CO)O
Tpsa: 174.09
Logp: -2.2641
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:
C₁₂H₁₁D₄F₃N₂O₈S
Molecular Weight:
408.34
Synonyms:
Nicotinamide riboside-d<sub>4</sub> triflate (d3-major)a/b mixture
SMILES:
FC(S(=O)([O-])=O)(F)F.O[C@@H]1[C@@H]([C@H](O[C@H]1[N+]2=C(C(C(N)=O)=C(C([2H])=C2[2H])[2H])[2H])CO)O
Tpsa:
174.09
Logp:
-2.2641
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: None
SMILES: O=C(OCC)C1=C[C@@H](OC(CCC)C)[C@@H](O2)[C@@H]2C1
Tpsa: 48.06
Logp: 2.2208
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
None
SMILES:
O=C(OCC)C1=C[C@@H](OC(CCC)C)[C@@H](O2)[C@@H]2C1
Tpsa:
48.06
Logp:
2.2208
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: None
SMILES: COC(C(N(CCN1)CC1C)=C(F)C=C23)=C2NC=C(C(O)=O)C3=O
Tpsa: 94.66
Logp: 1.1721
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
None
SMILES:
COC(C(N(CCN1)CC1C)=C(F)C=C23)=C2NC=C(C(O)=O)C3=O
Tpsa:
94.66
Logp:
1.1721
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3