CS-W006247
6-Chloro-3-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 92138-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006247-1g | In Stock | ₹ 941.16 |
| 5g | CS-W006247-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W006247-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W006247-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-W006247-100g | In Stock | ₹ 34,224.00 |
CS-W006247 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD05261002
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O₃
Molecular Weight
174.54
Synonyms
6-Chloro-3-nitropyridin-2-ol
SMILES
O=C1C([N+]([O-])=O)=CC=C(Cl)N1
Tpsa
76
Logp
0.9365
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-3-nitropyridin-2(1H)-one | 92138-35-7 | MFCD09276368 | 1g | eMolecules | ₹ 3,205.08 | |
 | eMolecules Ambeed / 6-Chloro-3-nitropyridin-2(1H)-one / 250mg / 525188672 / A331747 / / 92138-35-7 / MFCD09276368 / 174.540 / C5H3ClN2O3 | eMolecules | ₹ 1,978.15 |
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: MFCD05261002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 6-Chloro-3-nitropyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(Cl)N1
Tpsa: 76
Logp: 0.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05261002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
6-Chloro-3-nitropyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(Cl)N1
Tpsa:
76
Logp:
0.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES: COC(=O)C1=CC=NC(CO)=C1
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES:
COC(=O)C1=CC=NC(CO)=C1
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 3,5-dimethyl-4-bromobenzaldehyde
SMILES: CC1=CC(C=O)=CC(C)=C1Br
Tpsa: 17.07
Logp: 2.87844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
3,5-dimethyl-4-bromobenzaldehyde
SMILES:
CC1=CC(C=O)=CC(C)=C1Br
Tpsa:
17.07
Logp:
2.87844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1