CS-0168763
D-(-)-3-Phosphoglyceric acid (disodium)
Manufacturer: ChemScene
CAS Number: 80731-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0168763-5-mg | In Stock | ₹ 6,844.80 |
| 10 mg | CS-0168763-10-mg | In Stock | ₹ 11,122.80 |
| 25 mg | CS-0168763-25-mg | In Stock | ₹ 22,245.60 |
| 50 mg | CS-0168763-50-mg | In Stock | ₹ 35,079.60 |
| 100 mg | CS-0168763-100-mg | In Stock | ₹ 55,614.00 |
CS-0168763 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD24390382
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅Na₂O₇P
Molecular Weight
230.02
Synonyms
3-Phospho-D-glyceric acid (disodium)
SMILES
O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa
102.29
Logp
-1.8089
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-(−)-3-Phosphoglyceric acid disodium salt | Sigma Aldrich | ₹ 2,836.15 - ₹ 1,05,922.63 | |
| | D-(−)-3-Phosphoglyceric acid disodium salt | Sigma Aldrich | ₹ 2,836.15 - ₹ 1,05,922.63 | |
 | 80731-10-8 | Sodium (R)-2-carboxy-2-hydroxyethyl phosphate | A2B Chem | ₹ 8,042.64 - ₹ 52,191.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24390382
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Na₂O₇P
Molecular Weight: 230.02
Synonyms: 3-Phospho-D-glyceric acid (disodium)
SMILES: O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa: 102.29
Logp: -1.8089
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24390382
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Na₂O₇P
Molecular Weight:
230.02
Synonyms:
3-Phospho-D-glyceric acid (disodium)
SMILES:
O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa:
102.29
Logp:
-1.8089
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₅N
Molecular Weight: 495.61
Synonyms: None
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C5=CC=CC=C5C6=C7C=CC=CC7=C(C=CC=C8)C8=C6C4=C1
Tpsa: 3.24
Logp: 10.9224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₅N
Molecular Weight:
495.61
Synonyms:
None
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C5=CC=CC=C5C6=C7C=CC=CC7=C(C=CC=C8)C8=C6C4=C1
Tpsa:
3.24
Logp:
10.9224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09833572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆N₂
Molecular Weight: 640.81
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C4)C=C3)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa: 6.48
Logp: 13.6272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09833572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆N₂
Molecular Weight:
640.81
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C=C4)C=C3)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa:
6.48
Logp:
13.6272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD03844769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₄N₂
Molecular Weight: 672.90
Synonyms: Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(/C=C/C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C=C4)C=C3)C=C1
Tpsa: 6.48
Logp: 14.2007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03844769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₄N₂
Molecular Weight:
672.90
Synonyms:
Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(/C=C/C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C=C4)C=C3)C=C1
Tpsa:
6.48
Logp:
14.2007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10