CS-0102547
D-Glucaric acid potassium
Manufacturer: ChemScene
CAS Number: 576-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102547-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0102547-5g | In Stock | ₹ 11,303.00 |
| 25g | CS-0102547-25g | In Stock | ₹ 36,668.00 |
CS-0102547 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00064208
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉KO₈
Molecular Weight
248.23
Synonyms
Potassium D-glucarate
SMILES
O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)C(O)=O.[K+]
Tpsa
158.35
Logp
-7.7315
H Acceptors
7
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer D-Saccharic acid potassium sal 25G | 576-42-1 | Pfaltz & Bauer | ₹ 21,961.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences D-Saccharic acid potassium salt >=98% | 576-42-1 | MFCD00064208 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,154.92 | |
 | D-Saccharic acid potassium salt | Sigma Aldrich | ₹ 14,364.78 - ₹ 51,234.73 | |
| | D-Saccharic acid potassium salt | Sigma Aldrich | ₹ 14,364.78 - ₹ 51,234.73 | |
 | 576-42-1 | Potassium bisaccharate | A2B Chem | ₹ 6,230.00 - ₹ 40,584.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064208
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉KO₈
Molecular Weight: 248.23
Synonyms: Potassium D-glucarate
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)C(O)=O.[K+]
Tpsa: 158.35
Logp: -7.7315
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064208
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉KO₈
Molecular Weight:
248.23
Synonyms:
Potassium D-glucarate
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)C(O)=O.[K+]
Tpsa:
158.35
Logp:
-7.7315
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1
Tpsa: 18.46
Logp: 2.9234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1
Tpsa:
18.46
Logp:
2.9234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-Fluoro-2H-isoquinolin-1-one
SMILES: O=C1NC=CC2=C1C=CC=C2F
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-Fluoro-2H-isoquinolin-1-one
SMILES:
O=C1NC=CC2=C1C=CC=C2F
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C1C=C2COC(O)C=C2O1
Tpsa: 55.76
Logp: -0.2979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C1C=C2COC(O)C=C2O1
Tpsa:
55.76
Logp:
-0.2979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0