CS-0049058
Methyl 4-amino-6-chloropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1235475-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0049058-50mg | In Stock | ₹ 4,984.00 |
| 100mg | CS-0049058-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0049058-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0049058-1g | In Stock | ₹ 29,548.00 |
CS-0049058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
94%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
methyl 4-amino-6-chloropicolinate
SMILES
COC(=O)C1=CC(N)=CC(Cl)=N1
Tpsa
65.21
Logp
1.1038
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-amino-6-chloropyridine-2-carboxylate | 1235475-17-8 | MFCD18206770 | 100mg | eMolecules | ₹ 12,314.93 | |
 | eMolecules Pharmablock / methyl 4-amino-6-chloropyridine-2-carboxylate / 25mg / 586155797 / PB09035 / 0.000 / 1235475-17-8 / MFCD18206770 / 186.600 / C7H7ClN2O2 | eMolecules | ₹ 6,157.02 | |
 | 1235475-17-8 | 2-Pyridinecarboxylic acid, 4-amino-6-chloro-, methyl ester | A2B Chem | ₹ 5,518.00 - ₹ 78,943.00 |
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: 94%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: methyl 4-amino-6-chloropicolinate
SMILES: COC(=O)C1=CC(N)=CC(Cl)=N1
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
94%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
methyl 4-amino-6-chloropicolinate
SMILES:
COC(=O)C1=CC(N)=CC(Cl)=N1
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-amino-3,5-difluoro-, methyl ester
SMILES: COC(=O)C1=CC(F)=C(N)C(F)=C1
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-amino-3,5-difluoro-, methyl ester
SMILES:
COC(=O)C1=CC(F)=C(N)C(F)=C1
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 4-amino-2-chloronicotinate
SMILES: COC(=O)C1=C(N)C=CN=C1Cl
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 4-amino-2-chloronicotinate
SMILES:
COC(=O)C1=C(N)C=CN=C1Cl
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Indazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES: COC(=O)C1=NNC2=CC=CC(N)=C12
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Indazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES:
COC(=O)C1=NNC2=CC=CC(N)=C12
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1