CS-0136208
L-Ornithine 2-oxoglutarate
Manufacturer: ChemScene
CAS Number: 5191-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0136208-5-mg | In Stock | ₹ 4,021.32 |
| 10 mg | CS-0136208-10-mg | In Stock | ₹ 5,732.52 |
| 25 mg | CS-0136208-25-mg | In Stock | ₹ 9,411.60 |
| 50 mg | CS-0136208-50-mg | In Stock | ₹ 13,860.72 |
CS-0136208 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD00216457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₇
Molecular Weight
278.26
Synonyms
Ornithine α-ketoglutarate; OKG
SMILES
N[C@@H](CCCN)C(O)=O.O=C(O)C(CCC(O)=O)=O
Tpsa
181.01
Logp
-1.3579
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Ornithine-a-ketoglutarate | 5191-97-9 | MFCD00216457 | 1KG | Chem-Impex International, Inc. | ₹ 13,130.89 | |
 | 5191-97-9 | L-Ornithine, 2-oxopentanedioate (1:1)OTHER CA INDEX NAMES:Pentanedioic acid, 2-oxo-, compd. with L-ornithine (1:1) | A2B Chem | ₹ 1,540.08 - ₹ 87,100.08 |
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
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Purity: 98%
MDL No: MFCD00216457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₇
Molecular Weight: 278.26
Synonyms: Ornithine α-ketoglutarate; OKG
SMILES: N[C@@H](CCCN)C(O)=O.O=C(O)C(CCC(O)=O)=O
Tpsa: 181.01
Logp: -1.3579
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00216457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₇
Molecular Weight:
278.26
Synonyms:
Ornithine α-ketoglutarate; OKG
SMILES:
N[C@@H](CCCN)C(O)=O.O=C(O)C(CCC(O)=O)=O
Tpsa:
181.01
Logp:
-1.3579
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00039640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: Sebacic Acid Dibenzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)CCCCCCCCC(OCC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 5.594
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00039640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
Sebacic Acid Dibenzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCC(OCC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
5.594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: di(1H-pyrrol-2-yl)methanone
SMILES: O=C(C1=CC=CN1)C2=CC=CN2
Tpsa: 48.65
Logp: 1.5738
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
di(1H-pyrrol-2-yl)methanone
SMILES:
O=C(C1=CC=CN1)C2=CC=CN2
Tpsa:
48.65
Logp:
1.5738
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈
Molecular Weight: 354.44
Synonyms: 9,9'-Bianthryl
SMILES: C12=CC=CC=C1C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C6C=CC=CC6=C2
Tpsa: 0
Logp: 7.9664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00130216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈
Molecular Weight:
354.44
Synonyms:
9,9'-Bianthryl
SMILES:
C12=CC=CC=C1C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C6C=CC=CC6=C2
Tpsa:
0
Logp:
7.9664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1