CS-0020634
DL-Decanoylcarnitine chloride
Manufacturer: ChemScene
CAS Number: 18822-87-2
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Purity
98%
MDL No
MFCD00274129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄ClNO₄
Molecular Weight
351.91
Synonyms
None
SMILES
CCCCCCCCCC(OC(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 | |
|---|---|---|---|---|
 | 18822-87-2 | Decanoyl-l-carnitine chloride | A2B Chem | ₹ 15,144.12 - ₹ 86,415.60 |
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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: MFCD00274129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄ClNO₄
Molecular Weight: 351.91
Synonyms: None
SMILES: CCCCCCCCCC(OC(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:
MFCD00274129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄ClNO₄
Molecular Weight:
351.91
Synonyms:
None
SMILES:
CCCCCCCCCC(OC(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: MFCD00133267
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆Cl₂N₂O₁₀
Molecular Weight: 677.61
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCCN2CCN(CCCOC(C3=CC(OC)=C(OC)C(OC)=C3)=O)CCC2.Cl.Cl
Tpsa: 114.46
Logp: 4.3835
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00133267
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆Cl₂N₂O₁₀
Molecular Weight:
677.61
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCCN2CCN(CCCOC(C3=CC(OC)=C(OC)C(OC)=C3)=O)CCC2.Cl.Cl
Tpsa:
114.46
Logp:
4.3835
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₆
Molecular Weight: 200.11
Synonyms: OR-486; 3,5-Dinitropyrocatechol
SMILES: OC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1O
Tpsa: 126.74
Logp: 0.9142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₆
Molecular Weight:
200.11
Synonyms:
OR-486; 3,5-Dinitropyrocatechol
SMILES:
OC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1O
Tpsa:
126.74
Logp:
0.9142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrN₃O₃S₂
Molecular Weight: 458.39
Synonyms: None
SMILES: BrC1=CC(S(=O)(N2CCN(C(NC(C3=CC=CS3)C)=O)CC2)=O)=CC=C1
Tpsa: 69.72
Logp: 3.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BrN₃O₃S₂
Molecular Weight:
458.39
Synonyms:
None
SMILES:
BrC1=CC(S(=O)(N2CCN(C(NC(C3=CC=CS3)C)=O)CC2)=O)=CC=C1
Tpsa:
69.72
Logp:
3.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4