CS-0564797
Methyl 5-amino-4,6-dichloropicolinate
Manufacturer: ChemScene
CAS Number: 1805930-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0564797-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0564797-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0564797-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0564797-1g | In Stock | ₹ 32,855.04 |
| 5g | CS-0564797-5g | In Stock | ₹ 1,14,992.64 |
CS-0564797 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD28722236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O₂
Molecular Weight
221.04
Synonyms
2-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES
O=C(C1=NC(Cl)=C(C(Cl)=C1)N)OC
Tpsa
65.21
Logp
1.7572
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-amino-46-dichloropicolinate / 100mg / 602851282 / A1443591 / / 1805930-73-7 / MFCD28722236 / 221.040 / C7H6Cl2N2O2 | eMolecules | ₹ 12,972.61 | |
 | 1805930-73-7 | Methyl 5-amino-4,6-dichloropicolinate | A2B Chem | ₹ 6,759.24 - ₹ 1,26,457.68 |
Related Products
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: 98%
MDL No: MFCD28722236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 2-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES: O=C(C1=NC(Cl)=C(C(Cl)=C1)N)OC
Tpsa: 65.21
Logp: 1.7572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28722236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
2-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES:
O=C(C1=NC(Cl)=C(C(Cl)=C1)N)OC
Tpsa:
65.21
Logp:
1.7572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=C(N=CC=C2N)N2N=C1)OC
Tpsa: 82.51
Logp: 0.0981
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=C(N=CC=C2N)N2N=C1)OC
Tpsa:
82.51
Logp:
0.0981
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 5-Amino-6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(F)=C(C=C1)N)OC
Tpsa: 65.21
Logp: 0.5895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
5-Amino-6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(F)=C(C=C1)N)OC
Tpsa:
65.21
Logp:
0.5895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Imidazo[1,5-a]pyridine-1,6-dicarboxylic acid, 6-methyl ester
SMILES: O=C(C1=C2C=CC(C(OC)=O)=CN2C=N1)O
Tpsa: 80.9
Logp: 0.8191
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Imidazo[1,5-a]pyridine-1,6-dicarboxylic acid, 6-methyl ester
SMILES:
O=C(C1=C2C=CC(C(OC)=O)=CN2C=N1)O
Tpsa:
80.9
Logp:
0.8191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2