CS-0203267
L-Carnitine-d9
Manufacturer: ChemScene
CAS Number: 126827-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0203267-1-mg | In Stock | ₹ 10,267.20 |
CS-0203267 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD01073475
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆D₉NO₃
Molecular Weight
170.25
Synonyms
(R)-Carnitine-d<sub>9</sub>;Levocarnitine-d<sub>9</sub>
SMILES
[2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C[C@H](O)CC([O-])=O
Tpsa
60.36
Logp
-1.8065
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Carnitine-(trimethyl-d9) inner salt | Supelco | ₹ 17,190.10 | |
 | 126827-79-0 | L-CARNITINE (TRIMETHYL-D9 | A2B Chem | ₹ 13,261.80 - ₹ 44,148.96 |
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: MFCD01073475
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆D₉NO₃
Molecular Weight: 170.25
Synonyms: (R)-Carnitine-d<sub>9</sub>;Levocarnitine-d<sub>9</sub>
SMILES: [2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C[C@H](O)CC([O-])=O
Tpsa: 60.36
Logp: -1.8065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01073475
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆D₉NO₃
Molecular Weight:
170.25
Synonyms:
(R)-Carnitine-d<sub>9</sub>;Levocarnitine-d<sub>9</sub>
SMILES:
[2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C[C@H](O)CC([O-])=O
Tpsa:
60.36
Logp:
-1.8065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅F₃N₄O₇S
Molecular Weight: 532.57
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O.O=C(O)C(F)(F)F
Tpsa: 161.24
Logp: 0.4702
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅F₃N₄O₇S
Molecular Weight:
532.57
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O.O=C(O)C(F)(F)F
Tpsa:
161.24
Logp:
0.4702
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16
Purity: Reagent grade
MDL No: MFCD00081310
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Sodium alginate]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
Reagent grade
MDL No:
MFCD00081310
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Sodium alginate]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄D₇NO₂
Molecular Weight: 172.23
Synonyms: (S)-2-Amino-3-phenylpropionic acid-d<sub>7</sub>
SMILES: OC([C@@H](N)C([2H])([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])=O
Tpsa: 63.32
Logp: 0.641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄D₇NO₂
Molecular Weight:
172.23
Synonyms:
(S)-2-Amino-3-phenylpropionic acid-d<sub>7</sub>
SMILES:
OC([C@@H](N)C([2H])([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])=O
Tpsa:
63.32
Logp:
0.641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3