CS-0049060
Methyl 4-amino-2-chloropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1018678-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049060-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0049060-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0049060-5g | In Stock | ₹ 53,489.00 |
| 10g | CS-0049060-10g | In Stock | ₹ 83,215.00 |
CS-0049060 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-amino-2-chloropyridine-3-carboxylate | 1018678-37-9 | MFCD20726014 | 1g | eMolecules | ₹ 20,175.41 | |
 | 1018678-37-9 | Methyl 4-amino-2-chloronicotinate | A2B Chem | ₹ 6,230.00 - ₹ 16,821.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES: Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 1.2281
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES:
Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
1.2281
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.1]heptane-1-carboxylate
SMILES: COC(=O)C12CCC(CC1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.387
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.1]heptane-1-carboxylate
SMILES:
COC(=O)C12CCC(CC1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2