CS-M2758
4-Chloro-N-methyl-2-pyridinecarboxamide
Manufacturer: ChemScene
CAS Number: 220000-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2758-5g | In Stock | ₹ 534.00 |
| 10g | CS-M2758-10g | In Stock | ₹ 890.00 |
| 15g | CS-M2758-15g | In Stock | ₹ 1,335.00 |
| 25g | CS-M2758-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-M2758-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-M2758-500g | In Stock | ₹ 17,266.00 |
| 1kg | CS-M2758-1kg | In Stock | ₹ 34,532.00 |
CS-M2758 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD02185921
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
4-Chloro-N-methylpicolinamide
SMILES
ClC1=CC(C(NC)=O)=NC=C1
Tpsa
41.99
Logp
1.0946
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-4-chloropyridine-2-carboxamide | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,973.00 | |
 | 220000-87-3 | N-Methyl 4-chloropicolinamide | A2B Chem | ₹ 445.00 - ₹ 12,104.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02185921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4-Chloro-N-methylpicolinamide
SMILES: ClC1=CC(C(NC)=O)=NC=C1
Tpsa: 41.99
Logp: 1.0946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02185921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4-Chloro-N-methylpicolinamide
SMILES:
ClC1=CC(C(NC)=O)=NC=C1
Tpsa:
41.99
Logp:
1.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13368182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: 4-Chloro-N-methyl-2-pyridinecarboxamide Hydrochloride
SMILES: ClC1=CC(C(NC)=O)=NC=C1.Cl
Tpsa: 41.99
Logp: 1.5164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13368182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
4-Chloro-N-methyl-2-pyridinecarboxamide Hydrochloride
SMILES:
ClC1=CC(C(NC)=O)=NC=C1.Cl
Tpsa:
41.99
Logp:
1.5164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05669245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: p-Acetotoluidide,2-cyano-a,a,a-trifluoro- (8CI)
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)CC#N
Tpsa: 52.89
Logp: 2.55758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05669245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
p-Acetotoluidide,2-cyano-a,a,a-trifluoro- (8CI)
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)CC#N
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28386982
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₁N₃O₇
Molecular Weight: 637.81
Synonyms: None
SMILES: CN([C@H]([C@H](OC)CC(O)=O)[C@@H](C)CC)C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)=O)=O
Tpsa: 125.48
Logp: 5.3955
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD28386982
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₁N₃O₇
Molecular Weight:
637.81
Synonyms:
None
SMILES:
CN([C@H]([C@H](OC)CC(O)=O)[C@@H](C)CC)C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)=O)=O
Tpsa:
125.48
Logp:
5.3955
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15