CS-W006289
4,6-Dichloropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 68963-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006289-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-W006289-5g | In Stock | ₹ 11,392.00 |
| 10g | CS-W006289-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-W006289-25g | In Stock | ₹ 50,018.00 |
| 100g | CS-W006289-100g | In Stock | ₹ 1,99,983.00 |
CS-W006289 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD10698616
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Cl₂NO
Molecular Weight
163.99
Synonyms
4,6-dichloro-2(2H)-Pyridinone
SMILES
ClC1=CC(Cl)=CC(=O)N1
Tpsa
32.86
Logp
1.6817
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 46-dichloro-1H-pyridin-2-one / 25mg / 713711926 / PBT5707 / 0.000 / 68963-75-7 / MFCD18803554 / 163.990 / C5H3Cl2NO | eMolecules | ₹ 2,969.04 | |
| | eMolecules 4,6-Dichloropyridin-2-ol | 68963-75-7 | MFCD10698616 | 5g | eMolecules | ₹ 16,769.38 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10698616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 4,6-dichloro-2(2H)-Pyridinone
SMILES: ClC1=CC(Cl)=CC(=O)N1
Tpsa: 32.86
Logp: 1.6817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
4,6-dichloro-2(2H)-Pyridinone
SMILES:
ClC1=CC(Cl)=CC(=O)N1
Tpsa:
32.86
Logp:
1.6817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6,7-dihydropyrrolo[3,4-b]pyridin-5-one
SMILES: O=C1NCC2=C1C=CC=N2
Tpsa: 41.99
Logp: 0.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6,7-dihydropyrrolo[3,4-b]pyridin-5-one
SMILES:
O=C1NCC2=C1C=CC=N2
Tpsa:
41.99
Logp:
0.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06798959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NOSi
Molecular Weight: 251.44
Synonyms: (R)-(+)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech
SMILES: C[C@@H](N(COC)C[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.47
Logp: 3.5309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NOSi
Molecular Weight:
251.44
Synonyms:
(R)-(+)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech
SMILES:
C[C@@H](N(COC)C[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.47
Logp:
3.5309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03695468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 6-METHOXY-1-NAPHTHOL
SMILES: OC1=C2C=CC(OC)=CC2=CC=C1
Tpsa: 29.46
Logp: 2.554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03695468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
6-METHOXY-1-NAPHTHOL
SMILES:
OC1=C2C=CC(OC)=CC2=CC=C1
Tpsa:
29.46
Logp:
2.554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1