CS-0211167
Methyl 2,6-dichloro-3-(methylamino)isonicotinate
Manufacturer: ChemScene
CAS Number: 1418117-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211167-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0211167-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0211167-5g | In Stock | ₹ 60,787.00 |
CS-0211167 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD23381120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
4-Pyridinecarboxylic acid, 2,6-dichloro-3-(methylamino)-, methyl ester
SMILES
CNC1=C(Cl)N=C(C=C1C(=O)OC)Cl
Tpsa
51.22
Logp
2.2167
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 26-DICHLORO-3-(METHYLAMINO)ISONICOTINATE / 0.25g / 248479104 / 31732 / 97.000 / 1418117-91-5 / MFCD23381120 / 235.060 / C8H8Cl2N2O2 | eMolecules | ₹ 16,637.66 | |
 | 4-Pyridinecarboxylic acid, 2,6-dichloro-3-(methylamino)-, methyl ester | Aaron Chemicals LLC | ₹ 8,989.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23381120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 4-Pyridinecarboxylic acid, 2,6-dichloro-3-(methylamino)-, methyl ester
SMILES: CNC1=C(Cl)N=C(C=C1C(=O)OC)Cl
Tpsa: 51.22
Logp: 2.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23381120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
4-Pyridinecarboxylic acid, 2,6-dichloro-3-(methylamino)-, methyl ester
SMILES:
CNC1=C(Cl)N=C(C=C1C(=O)OC)Cl
Tpsa:
51.22
Logp:
2.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16618946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: methyl 4-bromo-2-methoxybenzamide
SMILES: CNC(C1=C(OC)C=C(Br)C=C1)=O
Tpsa: 38.33
Logp: 1.8173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
methyl 4-bromo-2-methoxybenzamide
SMILES:
CNC(C1=C(OC)C=C(Br)C=C1)=O
Tpsa:
38.33
Logp:
1.8173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O₂
Molecular Weight: 247.23
Synonyms: Methyl 2-amino-4-(4-fluorophenyl)-pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(N)N=C1C2=CC=C(F)C=C2)OC
Tpsa: 78.1
Logp: 1.6515
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN₃O₂
Molecular Weight:
247.23
Synonyms:
Methyl 2-amino-4-(4-fluorophenyl)-pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(N)N=C1C2=CC=C(F)C=C2)OC
Tpsa:
78.1
Logp:
1.6515
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02930633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClKNO
Molecular Weight: 217.69
Synonyms: 6-CHLOROQUINOLIN-2(1H)-ONE
SMILES: O=C1[N-]C2=C(C=C(Cl)C=C2)C=C1.[K+]
Tpsa: 31.17
Logp: -1.1854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02930633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClKNO
Molecular Weight:
217.69
Synonyms:
6-CHLOROQUINOLIN-2(1H)-ONE
SMILES:
O=C1[N-]C2=C(C=C(Cl)C=C2)C=C1.[K+]
Tpsa:
31.17
Logp:
-1.1854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0