CS-0647284
C16-Dihydroceramide
Manufacturer: ChemScene
CAS Number: 5966-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0647284-5mg | In Stock | ₹ 26,951.40 |
CS-0647284 - 5mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₉NO₃
Molecular Weight
539.92
Synonyms
N-Palmitoyl sphinganine; (2S,3R)-2-N-Palmitoyloctadecasphinganine
SMILES
CCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa
69.56
Logp
9.787
H Acceptors
3
H Donors
3
Rotatable Bonds
31
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / C16 Dihydroceramide / 5mg / 779523936 / BP-28816 / / 5966-29-0 / MFCD02094233 / 539.930 / C34H69NO3 | eMolecules | ₹ 23,024.20 | |
| | Cayman Chemical C16 dihydro Ceramide (d18:0/16:0), 5966-29-0, 1 mg | Cayman Chemical | ₹ 3,935.76 | |
 | C16 Dihydroceramide (d18:0/16:0) | Sigma Aldrich | ₹ 12,557.00 | |
 | 5966-29-0 | N-palmitoyl-D-erythro-sphinganine | A2B Chem | ₹ 2,737.92 - ₹ 13,518.48 |
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: C₃₄H₆₉NO₃
Molecular Weight: 539.92
Synonyms: N-Palmitoyl sphinganine; (2S,3R)-2-N-Palmitoyloctadecasphinganine
SMILES: CCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa: 69.56
Logp: 9.787
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₉NO₃
Molecular Weight:
539.92
Synonyms:
N-Palmitoyl sphinganine; (2S,3R)-2-N-Palmitoyloctadecasphinganine
SMILES:
CCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa:
69.56
Logp:
9.787
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: None
SMILES: CSC1=NCCCN1
Tpsa: 24.39
Logp: 0.6987
H Acceptors: 3
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:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
None
SMILES:
CSC1=NCCCN1
Tpsa:
24.39
Logp:
0.6987
H Acceptors:
3
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: C₃₈H₇₇NO₃
Molecular Weight: 596.02
Synonyms: N-[(2S,3R)-1,3-Dihydroxyoctadecan-2-yl]icosanamide
SMILES: CCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa: 69.56
Logp: 11.3474
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₇NO₃
Molecular Weight:
596.02
Synonyms:
N-[(2S,3R)-1,3-Dihydroxyoctadecan-2-yl]icosanamide
SMILES:
CCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa:
69.56
Logp:
11.3474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD09840214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₈₁NO₃
Molecular Weight: 624.08
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa: 69.56
Logp: 12.1276
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD09840214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₈₁NO₃
Molecular Weight:
624.08
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Tpsa:
69.56
Logp:
12.1276
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
37