CS-0547563
2,4-Dichloro-N-(6-methoxypyridin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 499197-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547563-250mg | In Stock | ₹ 1,32,618.00 |
CS-0547563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight
297.14
Synonyms
None
SMILES
COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa
51.22
Logp
3.6493
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499197-60-3 | 2,4-dichloro-N-(6-methoxypyridin-3-yl)benzamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.22
Logp: 3.6493
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.22
Logp:
3.6493
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: C₁₂H₇BrCl₃NO
Molecular Weight: 367.45
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone
SMILES: C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC=C(C=C2)Br
Tpsa: 22
Logp: 4.7927
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:
C₁₂H₇BrCl₃NO
Molecular Weight:
367.45
Synonyms:
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone
SMILES:
C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC=C(C=C2)Br
Tpsa:
22
Logp:
4.7927
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: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES: C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa: 22
Logp: 3.9848
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:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES:
C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa:
22
Logp:
3.9848
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(5-methoxyindol-1-yl)propan-1-amine
SMILES: COC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa: 40.18
Logp: 1.9987
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(5-methoxyindol-1-yl)propan-1-amine
SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa:
40.18
Logp:
1.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4