CS-W015830
L-2-Hydroxyglutaric acid disodium
Manufacturer: ChemScene
CAS Number: 63512-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015830-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W015830-5g | In Stock | ₹ 12,816.00 |
| 25g | CS-W015830-25g | In Stock | ₹ 64,080.00 |
CS-W015830 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00021700
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Na₂O₅
Molecular Weight
192.08
Synonyms
(S)-2-Hydroxyglutaric acid (disodium)
SMILES
O=C(O[Na])[C@@H](O)CCC(O[Na])=O
Tpsa
72.83
Logp
-1.6191
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W015114 10mg Medchemexpress, L-2-Hydroxyglutaric acid (disodium) CAS:63512-50-5 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | eMolecules Sodium (S)-2-hydroxypentanedioate | 63512-50-5 | MFCD00021700 | 100mg | eMolecules | ₹ 3,333.94 | |
 | 63512-50-5 | (2S)-2-Hydroxyglutaric acid disodium salt | A2B Chem | ₹ 890.00 - ₹ 47,259.00 |
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: MFCD00021700
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Na₂O₅
Molecular Weight: 192.08
Synonyms: (S)-2-Hydroxyglutaric acid (disodium)
SMILES: O=C(O[Na])[C@@H](O)CCC(O[Na])=O
Tpsa: 72.83
Logp: -1.6191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021700
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Na₂O₅
Molecular Weight:
192.08
Synonyms:
(S)-2-Hydroxyglutaric acid (disodium)
SMILES:
O=C(O[Na])[C@@H](O)CCC(O[Na])=O
Tpsa:
72.83
Logp:
-1.6191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00974410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4,6-Dichloro-m-anisidine
SMILES: NC1=CC(OC)=C(Cl)C=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00974410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4,6-Dichloro-m-anisidine
SMILES:
NC1=CC(OC)=C(Cl)C=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: Dichloroisonicotinicacid
SMILES: OC(=O)C1=C(Cl)C=NC=C1Cl
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
Dichloroisonicotinicacid
SMILES:
OC(=O)C1=C(Cl)C=NC=C1Cl
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 5-Nitro-m-dichlorobenzene; 1,3-Dichloro-5-nitrobenzene
SMILES: O=[N+](C1=CC(Cl)=CC(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 2.9016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
5-Nitro-m-dichlorobenzene; 1,3-Dichloro-5-nitrobenzene
SMILES:
O=[N+](C1=CC(Cl)=CC(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
2.9016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1