CS-D1583
Ethyl 3-aminopicolinate
Manufacturer: ChemScene
CAS Number: 27507-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1583-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-D1583-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-D1583-25g | In Stock | ₹ 12,577.32 |
| 100g | CS-D1583-100g | In Stock | ₹ 43,464.48 |
CS-D1583 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00661294
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Ethyl 3-amino-2-picolinate; Ethyl 3-aminopicolinate; Ethyl 3-aminopyridine-2-carboxylate; Picolinic acid, 3-amino-, ethyl ester
SMILES
O=C(C1=NC=CC=C1N)OCC
Tpsa
65.21
Logp
0.8405
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxylic acid, 3-amino-, ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 39,015.36 |
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
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Purity: 98%
MDL No: MFCD00661294
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Ethyl 3-amino-2-picolinate; Ethyl 3-aminopicolinate; Ethyl 3-aminopyridine-2-carboxylate; Picolinic acid, 3-amino-, ethyl ester
SMILES: O=C(C1=NC=CC=C1N)OCC
Tpsa: 65.21
Logp: 0.8405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00661294
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Ethyl 3-amino-2-picolinate; Ethyl 3-aminopicolinate; Ethyl 3-aminopyridine-2-carboxylate; Picolinic acid, 3-amino-, ethyl ester
SMILES:
O=C(C1=NC=CC=C1N)OCC
Tpsa:
65.21
Logp:
0.8405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444368
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Morpholine, 2-methyl-
SMILES: CC1CNCCO1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08444368
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Morpholine, 2-methyl-
SMILES:
CC1CNCCO1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 4-BROMO(iodo)-6-CHLORO-1H-INDAZOLE
SMILES: BrC1=CC(Cl)=CC2=C1C=NN2
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
4-BROMO(iodo)-6-CHLORO-1H-INDAZOLE
SMILES:
BrC1=CC(Cl)=CC2=C1C=NN2
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00006087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 6-Hydroxy-2-(methylthio)-4(1H)-pyrimidinone; 6-Hydroxy-2-(methylthio)-4-pyrimidinone; NSC 44557; 4,6-Dihydroxy-2-methylthiopyrimidine
SMILES: OC1=CC(O)=NC(SC)=N1
Tpsa: 66.24
Logp: 0.6097
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
6-Hydroxy-2-(methylthio)-4(1H)-pyrimidinone; 6-Hydroxy-2-(methylthio)-4-pyrimidinone; NSC 44557; 4,6-Dihydroxy-2-methylthiopyrimidine
SMILES:
OC1=CC(O)=NC(SC)=N1
Tpsa:
66.24
Logp:
0.6097
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1