CS-0039252
(4-Nitropyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 98197-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039252-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0039252-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0039252-5g | In Stock | ₹ 26,166.00 |
| 10g | CS-0039252-10g | In Stock | ₹ 43,699.00 |
| 25g | CS-0039252-25g | In Stock | ₹ 85,529.00 |
CS-0039252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD07774099
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
CHEMPACIFIC 38139
SMILES
OCC1=NC=CC([N+]([O-])=O)=C1
Tpsa
76.26
Logp
0.4821
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Nitropyridin-2-yl)methanol | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 22,161.00 | |
 | 98197-88-7 | (4-nitropyridin-2-yl)methanol | A2B Chem | ₹ 1,780.00 - ₹ 82,147.00 |
Related Products
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: 98%
MDL No: MFCD07774099
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: CHEMPACIFIC 38139
SMILES: OCC1=NC=CC([N+]([O-])=O)=C1
Tpsa: 76.26
Logp: 0.4821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07774099
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
CHEMPACIFIC 38139
SMILES:
OCC1=NC=CC([N+]([O-])=O)=C1
Tpsa:
76.26
Logp:
0.4821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226154
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: Methyl 6-amino-3-pyridazinecarboxylate
SMILES: O=C(C1=NN=C(N)C=C1)OC
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226154
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
Methyl 6-amino-3-pyridazinecarboxylate
SMILES:
O=C(C1=NN=C(N)C=C1)OC
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04153757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClF₂NO₃
Molecular Weight: 335.69
Synonyms: 7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa: 59.3
Logp: 3.6205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04153757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClF₂NO₃
Molecular Weight:
335.69
Synonyms:
7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa:
59.3
Logp:
3.6205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11109546
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-Acetyl-5-chlorindazol
SMILES: CC(N1N=CC2=C1C=CC(Cl)=C2)=O
Tpsa: 34.89
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11109546
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-Acetyl-5-chlorindazol
SMILES:
CC(N1N=CC2=C1C=CC(Cl)=C2)=O
Tpsa:
34.89
Logp:
2.3498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0