CS-0375322
Decanoyl-L-carnitine chloride
Manufacturer: ChemScene
CAS Number: 369651-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0375322-100-mg | In Stock | ₹ 35,250.72 |
CS-0375322 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 35,250.72
GST (18%): ₹ 6,345.13
Total Price: ₹ 41,595.85
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄ClNO₄
Molecular Weight
351.91
Synonyms
None
SMILES
CCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa
63.6
Logp
0.2238
H Acceptors
3
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | C10:0 L-carnitine (HCl salt) | Sigma Aldrich | ₹ 18,965.40 | |
 | 369651-88-7 | Decanoyl-L-carnitine Chloride | A2B Chem | ₹ 4,449.12 - ₹ 27,464.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄ClNO₄
Molecular Weight: 351.91
Synonyms: None
SMILES: CCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa: 63.6
Logp: 0.2238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄ClNO₄
Molecular Weight:
351.91
Synonyms:
None
SMILES:
CCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa:
63.6
Logp:
0.2238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₁Cl₂F₂K₅N₂O₁₃
Molecular Weight: 981.94
Synonyms: None
SMILES: O=C1C=C2OC3=C(C(C4=CC(OCCOC5=C(C(F)=CC=C5N(CC(O[K])=O)CC(O[K])=O)F)=C(N(CC(O[K])=O)CC(O[K])=O)C=C4)=C2C=C1Cl)C=C(Cl)C(O[K])=C3
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:
C₃₅H₂₁Cl₂F₂K₅N₂O₁₃
Molecular Weight:
981.94
Synonyms:
None
SMILES:
O=C1C=C2OC3=C(C(C4=CC(OCCOC5=C(C(F)=CC=C5N(CC(O[K])=O)CC(O[K])=O)F)=C(N(CC(O[K])=O)CC(O[K])=O)C=C4)=C2C=C1Cl)C=C(Cl)C(O[K])=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00674367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆NaO₉P
Molecular Weight: 532.58
Synonyms: 18:1 Lyso-PG; 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol); 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoglycerol
SMILES: OCC(O)COP(OC[C@H](O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa: 131.75
Logp: 4.5226
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD00674367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆NaO₉P
Molecular Weight:
532.58
Synonyms:
18:1 Lyso-PG; 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol); 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoglycerol
SMILES:
OCC(O)COP(OC[C@H](O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa:
131.75
Logp:
4.5226
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
25
Purity: 98%
MDL No: MFCD06658574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄D₁₀N₂O
Molecular Weight: 112.20
Synonyms: Diethylnitrosamine-d<sub>10</sub>; DEN-d<sub>10</sub>
SMILES: [2H]C([2H])([2H])C([2H])([2H])N(N=O)C([2H])([2H])C([2H])([2H])[2H]
Tpsa: 32.67
Logp: 1.0096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄D₁₀N₂O
Molecular Weight:
112.20
Synonyms:
Diethylnitrosamine-d<sub>10</sub>; DEN-d<sub>10</sub>
SMILES:
[2H]C([2H])([2H])C([2H])([2H])N(N=O)C([2H])([2H])C([2H])([2H])[2H]
Tpsa:
32.67
Logp:
1.0096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5