CS-0318500
5-Methyl-2-nitropyridin-3-ol
Manufacturer: ChemScene
CAS Number: 15128-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0318500-50mg | In Stock | ₹ 70,587.00 |
CS-0318500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES
CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa
76.26
Logp
1.00382
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinol, 5-methyl-2-nitro- | Aaron Chemicals LLC | ₹ 51,336.00 | |
 | 15128-88-8 | 5-Methyl-2-nitropyridin-3-ol | A2B Chem | ₹ 17,026.44 - ₹ 39,186.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Indoxyl 5,6-diacetate
SMILES: CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa: 68.39
Logp: 2.0185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Indoxyl 5,6-diacetate
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa:
68.39
Logp:
2.0185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 2,4-Dichloro-6-methylbenzylamine
SMILES: CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa: 26.02
Logp: 2.76052
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
2,4-Dichloro-6-methylbenzylamine
SMILES:
CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa:
26.02
Logp:
2.76052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1