CS-0081576
6-Hydroxy-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
Manufacturer: ChemScene
CAS Number: 23439-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0081576-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0081576-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0081576-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0081576-5g | In Stock | ₹ 51,250.44 |
| 10g | CS-0081576-10g | In Stock | ₹ 83,934.36 |
CS-0081576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD11865269
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃
Molecular Weight
164.12
Synonyms
N-Hydroxy-2,3-pyridinedicarboxiMide
SMILES
O=C1N(O)C(C2=NC=CC=C21)=O
Tpsa
70.5
Logp
0.0668
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Hydroxy-pyrrolo[3,4-b]pyridine-5,7-dione | 23439-87-4 | MFCD11865269 | 1g | eMolecules | ₹ 58,876.40 | |
 | eMolecules AstaTech / 6-HYDROXY-5H-PYRROLO[34-B]PYRIDINE-57(6H)-DIONE / 0.25g / 587336331 / D74337 / 98.000 / 23439-87-4 / MFCD11865269 / 164.120 / C7H4N2O3 | eMolecules | ₹ 9,824.00 | |
 | 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-hydroxy- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 61,517.64 | |
 | 23439-87-4 | N-Hydroxy-2,3-pyridinedicarboximide | A2B Chem | ₹ 7,614.84 - ₹ 18,823.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11865269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: N-Hydroxy-2,3-pyridinedicarboxiMide
SMILES: O=C1N(O)C(C2=NC=CC=C21)=O
Tpsa: 70.5
Logp: 0.0668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11865269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
N-Hydroxy-2,3-pyridinedicarboxiMide
SMILES:
O=C1N(O)C(C2=NC=CC=C21)=O
Tpsa:
70.5
Logp:
0.0668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12922754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: N-(2-Hydroxypyridin-3-yl)acetamide
SMILES: CC(NC1=CC=CNC1=O)=O
Tpsa: 61.96
Logp: 0.3333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12922754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
N-(2-Hydroxypyridin-3-yl)acetamide
SMILES:
CC(NC1=CC=CNC1=O)=O
Tpsa:
61.96
Logp:
0.3333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₉O₂
Molecular Weight: 409.45
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)NC2=NC(N3CCN(CC3)C)=CC(NC4=NNC(C)=C4)=N2
Tpsa: 128.14
Logp: 2.65532
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₉O₂
Molecular Weight:
409.45
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)NC2=NC(N3CCN(CC3)C)=CC(NC4=NNC(C)=C4)=N2
Tpsa:
128.14
Logp:
2.65532
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD12922743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-acetylamino-pyridin-3-ol
SMILES: CC(NC1=C(O)C=NC=C1)=O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12922743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-acetylamino-pyridin-3-ol
SMILES:
CC(NC1=C(O)C=NC=C1)=O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1