CS-0158160
L-Carnitine tartrate
Manufacturer: ChemScene
CAS Number: 36687-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0158160-500g | In Stock | ₹ 5,219.16 |
| 1kg | CS-0158160-1kg | In Stock | ₹ 10,438.32 |
CS-0158160 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD04974128
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₆N₂O₁₂
Molecular Weight
472.48
Synonyms
None
SMILES
C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa
235.78
Logp
-5.7356
H Acceptors
10
H Donors
6
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-Carnitine Tartrate | 36687-82-8 | MFCD04974128 | 5g | eMolecules | ₹ 1,978.15 | |
 | 36687-82-8 | L-Carnitine L-tartrate | A2B Chem | ₹ 855.60 - ₹ 14,973.00 |
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: MFCD04974128
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂O₁₂
Molecular Weight: 472.48
Synonyms: None
SMILES: C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa: 235.78
Logp: -5.7356
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD04974128
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂O₁₂
Molecular Weight:
472.48
Synonyms:
None
SMILES:
C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C[N+](C)(C)C[C@@H](CC(=O)[O-])O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa:
235.78
Logp:
-5.7356
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD29059071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: (3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
SMILES: C[C@H]1CO[C@@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa: 98.07
Logp: -0.2443
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29059071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
(3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
SMILES:
C[C@H]1CO[C@@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa:
98.07
Logp:
-0.2443
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Piperazine, 2-methyl-1-(phenylmethyl)-, (2S)- (9CI)
SMILES: C[C@H]1CNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Piperazine, 2-methyl-1-(phenylmethyl)-, (2S)- (9CI)
SMILES:
C[C@H]1CNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07782028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE
SMILES: C[C@H]1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.29
Logp: 0.9876
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07782028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
(S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE
SMILES:
C[C@H]1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.29
Logp:
0.9876
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3