CS-0039211
4-Amino-5-nitro-2-pyridinol
Manufacturer: ChemScene
CAS Number: 99479-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039211-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0039211-1g | In Stock | ₹ 28,925.00 |
| 5g | CS-0039211-5g | In Stock | ₹ 80,545.00 |
| 10g | CS-0039211-10g | In Stock | ₹ 1,49,075.00 |
| 25g | CS-0039211-25g | In Stock | ₹ 2,69,225.00 |
CS-0039211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
MFCD11040284
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₃
Molecular Weight
155.11
Synonyms
4-Amino-5-nitropyridin-2-ol
SMILES
O=C1C=C(N)C([N+]([O-])=O)=CN1
Tpsa
102.02
Logp
-0.1347
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-5-nitro-2-pyridinol | 99479-77-3 | MFCD11040284 | 1g | eMolecules | ₹ 41,193.65 | |
 | eMolecules AstaTech / 4-AMINO-5-NITRO-2-PYRIDINOL / 0.25g / 416217871 / 26751 / 95.000 / 99479-77-3 / MFCD11040284 / 155.113 / C5H5N3O3 | eMolecules | ₹ 18,471.95 |
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: 97%
MDL No: MFCD11040284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 4-Amino-5-nitropyridin-2-ol
SMILES: O=C1C=C(N)C([N+]([O-])=O)=CN1
Tpsa: 102.02
Logp: -0.1347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
4-Amino-5-nitropyridin-2-ol
SMILES:
O=C1C=C(N)C([N+]([O-])=O)=CN1
Tpsa:
102.02
Logp:
-0.1347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₂O₄
Molecular Weight: 458.50
Synonyms: None
SMILES: C=CC(OC1=CC=C(C2(C3=CC=C(OC(C=C)=O)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1)=O
Tpsa: 52.6
Logp: 6.2325
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₂O₄
Molecular Weight:
458.50
Synonyms:
None
SMILES:
C=CC(OC1=CC=C(C2(C3=CC=C(OC(C=C)=O)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1)=O
Tpsa:
52.6
Logp:
6.2325
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08704233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Repaglinide-4-(ethoxy carbonyl)-3-ethoxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(OCC)=O)C(OCC)=C1
Tpsa: 72.83
Logp: 1.8891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08704233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Repaglinide-4-(ethoxy carbonyl)-3-ethoxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(OCC)=O)C(OCC)=C1
Tpsa:
72.83
Logp:
1.8891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD20528905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid, 3,5-dimethyl ester
SMILES: O=C(C1=C2C=C(C(OC)=O)C=CN2N=C1)OC
Tpsa: 69.9
Logp: 0.9075
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20528905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid, 3,5-dimethyl ester
SMILES:
O=C(C1=C2C=C(C(OC)=O)C=CN2N=C1)OC
Tpsa:
69.9
Logp:
0.9075
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2