CS-D1173
Ethyl 2-amino-4-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 13362-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1173-5g | In Stock | ₹ 1,068.00 |
| 25g | CS-D1173-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-D1173-100g | In Stock | ₹ 10,947.00 |
| 500g | CS-D1173-500g | In Stock | ₹ 54,646.00 |
CS-D1173 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD03791260
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Ethyl 2-Aminopyridine-4-carboxylate
SMILES
O=C(C1=CC(N)=NC=C1)OCC
Tpsa
65.21
Logp
0.8405
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-aminoisonicotinate / 250mg / 534083024 / A323319 / / 13362-30-6 / MFCD03791260 / 166.180 / C8H10N2O2 | eMolecules | ₹ 2,057.68 | |
 | Accela Chembio Inc Ethyl 2-aminopyridine-4-carboxylate | 5g | 13362-30-6 | MFCD03791260 | 97+% | Shelf Life: 1620 Days | Air Sensitive/+4 | Accela Chembio Inc | ₹ 2,536.50 | |
 | eMolecules 2-Amino-4-pyridinecarboxylic acid ethyl ester | 13362-30-6 | MFCD03791260 | 5g | eMolecules | ₹ 6,153.46 | |
 | Ethyl 2-aminoisonicotinate | Aaron Chemicals LLC | ₹ 178.00 - ₹ 10,413.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03791260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Ethyl 2-Aminopyridine-4-carboxylate
SMILES: O=C(C1=CC(N)=NC=C1)OCC
Tpsa: 65.21
Logp: 0.8405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Ethyl 2-Aminopyridine-4-carboxylate
SMILES:
O=C(C1=CC(N)=NC=C1)OCC
Tpsa:
65.21
Logp:
0.8405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017834
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 4-Bromo-N,N-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(Br)C=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.6994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017834
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
4-Bromo-N,N-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(Br)C=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.6994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07778437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: oro-6,7-dimethoxyquinoL
SMILES: COC1=C(OC)C=C2C(Cl)=CC=NC2=C1
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
oro-6,7-dimethoxyquinoL
SMILES:
COC1=C(OC)C=C2C(Cl)=CC=NC2=C1
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426031
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: CCOC(C1=NC=CN1)=O
Tpsa: 54.98
Logp: 0.5864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426031
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
CCOC(C1=NC=CN1)=O
Tpsa:
54.98
Logp:
0.5864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2