CS-0360754
5-Chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339009-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360754-5g | In Stock | ₹ 1,98,470.00 |
CS-0360754 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,470.00
GST (18%): ₹ 35,724.60
Total Price: ₹ 2,34,194.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₃NO₃
Molecular Weight
332.57
Synonyms
5-Chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES
C1=CC(=C(CN2C=C(C=C(C2=O)Cl)C(=O)O)C(=C1)Cl)Cl
Tpsa
59.3
Logp
3.555
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-06-2 | 5-Chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,10,004.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₃NO₃
Molecular Weight: 332.57
Synonyms: 5-Chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC(=C(CN2C=C(C=C(C2=O)Cl)C(=O)O)C(=C1)Cl)Cl
Tpsa: 59.3
Logp: 3.555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₃NO₃
Molecular Weight:
332.57
Synonyms:
5-Chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC(=C(CN2C=C(C=C(C2=O)Cl)C(=O)O)C(=C1)Cl)Cl
Tpsa:
59.3
Logp:
3.555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClF₃NO₂
Molecular Weight: 339.70
Synonyms: 5-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O
Tpsa: 37.38
Logp: 4.0883
H Acceptors: 2
H Donors: 0
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:
C₁₆H₉ClF₃NO₂
Molecular Weight:
339.70
Synonyms:
5-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O
Tpsa:
37.38
Logp:
4.0883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(3-chlorobenzyl)-5-chloro-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: O=C(C1=CC(Cl)=CN(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(3-chlorobenzyl)-5-chloro-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(Cl)=CN(CC2=CC=CC(Cl)=C2)C1=O)O
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 5-Chloro-1-(4-fluorophenyl)-1-oxopentane
SMILES: C(CCCl)CC(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 3.4175
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
5-Chloro-1-(4-fluorophenyl)-1-oxopentane
SMILES:
C(CCCl)CC(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
3.4175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5