CS-0102542
α-D-Glucose-1-phosphate disodium
Manufacturer: ChemScene
CAS Number: 56401-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102542-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0102542-5g | In Stock | ₹ 17,889.00 |
| 25g | CS-0102542-25g | In Stock | ₹ 59,452.00 |
CS-0102542 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD00064356
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁Na₂O₉P
Molecular Weight
304.10
Synonyms
None
SMILES
O[C@H]1[C@@H](OP(O[Na])(O[Na])=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
134.91
Logp
-2.8888
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-D-Glucose 1-phosphate disodium salt hydrate >=97% | 56401-20-8 | MFCD00150837 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,05,020.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences alpha-D-Glucose 1-phosphate disodium salt hydrate >=97% | 56401-20-8 | MFCD00150837 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
| | Sigma Aldrich Fine Chemicals Biosciences alpha-D-Glucose 1-phosphate disodium salt hydrate >=97% | 56401-20-8 | MFCD00150837 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,986.50 | |
 | α-D-Glucose 1-phosphate disodium salt hydrate | Sigma Aldrich | ₹ 2,392.33 - ₹ 52,771.88 | |
 | 56401-20-8 | Alpha-d-glucose-1-phosphate disodium salt tetrahydrate | A2B Chem | ₹ 4,450.00 - ₹ 1,24,778.00 |
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: MFCD00064356
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Na₂O₉P
Molecular Weight: 304.10
Synonyms: None
SMILES: O[C@H]1[C@@H](OP(O[Na])(O[Na])=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 134.91
Logp: -2.8888
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064356
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Na₂O₉P
Molecular Weight:
304.10
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OP(O[Na])(O[Na])=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
134.91
Logp:
-2.8888
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 90%
MDL No: MFCD00064379
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₃
Molecular Weight: 90.08
Synonyms: None
SMILES: O=CC(O)CO
Tpsa: 57.53
Logp: -1.4615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00064379
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₃
Molecular Weight:
90.08
Synonyms:
None
SMILES:
O=CC(O)CO
Tpsa:
57.53
Logp:
-1.4615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09054891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6,7-dihydro-1H-indazol-4(5H)-one
SMILES: O=C1C2=C(NN=C2)CCC1
Tpsa: 45.75
Logp: 0.9287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09054891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
O=C1C2=C(NN=C2)CCC1
Tpsa:
45.75
Logp:
0.9287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 7-amino-4-methyl-2H-1,4-benzoxazine
SMILES: NC1=CC=C2N(C)CCOC2=C1
Tpsa: 38.49
Logp: 1.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
7-amino-4-methyl-2H-1,4-benzoxazine
SMILES:
NC1=CC=C2N(C)CCOC2=C1
Tpsa:
38.49
Logp:
1.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0