CS-1098675
C24 (2'(R)-Hydroxy) ceramide (d18:1/24:0)
Manufacturer: ChemScene
CAS Number: 64655-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-1098675-1-mg | In Stock | ₹ 11,636.16 |
CS-1098675 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₃NO₄
Molecular Weight
666.11
Synonyms
(2'(R)-Hydroxy) ceramide (d18:1/24:0); 2'(R)-hydroxy cer(d18:1/24:0); 24:0(2R-OH) Ceramide
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24:0(2R-OH) Ceramide | Sigma Aldrich | ₹ 38,970.00 | |
 | 64655-47-6 | N-(2'-(R)-hydroxylignoceroyl)-D-erythro-sphingosine | A2B Chem | ₹ 4,791.36 |
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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: C₄₂H₈₃NO₄
Molecular Weight: 666.11
Synonyms: (2'(R)-Hydroxy) ceramide (d18:1/24:0); 2'(R)-hydroxy cer(d18:1/24:0); 24:0(2R-OH) Ceramide
SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₃NO₄
Molecular Weight:
666.11
Synonyms:
(2'(R)-Hydroxy) ceramide (d18:1/24:0); 2'(R)-hydroxy cer(d18:1/24:0); 24:0(2R-OH) Ceramide
SMILES:
CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O₃S
Molecular Weight: 301.11
Synonyms: None
SMILES: O=S(C1=CC(OC(F)F)=CC(Br)=C1)(C)=O
Tpsa: 43.37
Logp: 2.454
H Acceptors: 3
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:
C₈H₇BrF₂O₃S
Molecular Weight:
301.11
Synonyms:
None
SMILES:
O=S(C1=CC(OC(F)F)=CC(Br)=C1)(C)=O
Tpsa:
43.37
Logp:
2.454
H Acceptors:
3
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@]2(CN[C@@]([H])(C1)C2)[H].Cl
Tpsa: 38.33
Logp: 0.5792
H Acceptors: 3
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@]2(CN[C@@]([H])(C1)C2)[H].Cl
Tpsa:
38.33
Logp:
0.5792
H Acceptors:
3
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: C₂₁H₃₂O₄
Molecular Weight: 348.48
Synonyms: 15(R)-15-Methyl PGA2
SMILES: CCCCC[C@@](C)(O)/C=C/[C@@H]1[C@H](C(C=C1)=O)C/C=C\CCCC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₄
Molecular Weight:
348.48
Synonyms:
15(R)-15-Methyl PGA2
SMILES:
CCCCC[C@@](C)(O)/C=C/[C@@H]1[C@H](C(C=C1)=O)C/C=C\CCCC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A