CS-0194572
2,6-Dichloro-N,N-diethylpyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1463-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194572-1g | In Stock | ₹ 30,260.00 |
CS-0194572 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O
Molecular Weight
247.12
Synonyms
2,6-Dichlor-isonicotinsaeure-diethylamid
SMILES
CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa
33.2
Logp
2.8704
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dichloro-N,N-diethylpyridine-4-carboxamide | Aaron Chemicals LLC | ₹ 33,642.00 - ₹ 1,00,926.00 | |
 | 1463-74-7 | 2,6-Dichloro-N,N-diethylisonicotinamide | A2B Chem | ₹ 12,905.00 - ₹ 22,695.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 2,6-Dichlor-isonicotinsaeure-diethylamid
SMILES: CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa: 33.2
Logp: 2.8704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
2,6-Dichlor-isonicotinsaeure-diethylamid
SMILES:
CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa:
33.2
Logp:
2.8704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: (6-Bromo-2-fluoro-3-methylphenyl)methanol
SMILES: CC1=C(C(=C(C=C1)Br)CO)F
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
(6-Bromo-2-fluoro-3-methylphenyl)methanol
SMILES:
CC1=C(C(=C(C=C1)Br)CO)F
Tpsa:
20.23
Logp:
2.38892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: Benzoic acid, 3-chloro-4-(methylthio)-, methyl ester
SMILES: COC(=O)C1=CC=C(C(=C1)Cl)SC
Tpsa: 26.3
Logp: 2.8485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
Benzoic acid, 3-chloro-4-(methylthio)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C(=C1)Cl)SC
Tpsa:
26.3
Logp:
2.8485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 5-bromo-N-phenylpyridine-3-amine
SMILES: C1=CC=C(C=C1)NC2=CN=CC(=C2)Br
Tpsa: 24.92
Logp: 3.5877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
5-bromo-N-phenylpyridine-3-amine
SMILES:
C1=CC=C(C=C1)NC2=CN=CC(=C2)Br
Tpsa:
24.92
Logp:
3.5877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2