CS-0042619
Ethyl 2-(6-aminopyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1174229-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042619-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0042619-250mg | In Stock | ₹ 7,272.60 |
| 500mg | CS-0042619-500mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0042619-1g | In Stock | ₹ 21,390.00 |
| 2.5g | CS-0042619-2.5g | In Stock | ₹ 53,389.44 |
| 5g | CS-0042619-5g | In Stock | ₹ 64,170.00 |
CS-0042619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
ethyl (6-aminopyridin-3-yl)acetate
SMILES
O=C(OCC)CC1=CC=C(N)N=C1
Tpsa
65.21
Logp
0.7694
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(6-aminopyridin-3-yl)acetate | 1174229-72-1 | MFCD20703180 | 1g | eMolecules | ₹ 38,982.85 | |
 | eMolecules Ethyl 2-(6-aminopyridin-3-yl)acetate | 1174229-72-1 | MFCD20703180 | 5g | eMolecules | ₹ 91,994.11 | |
 | 3-Pyridineacetic acid, 6-amino-, ethyl ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,45,366.44 | |
 | 1174229-72-1 | Ethyl 2-(6-aminopyridin-3-yl)acetate | A2B Chem | ₹ 2,395.68 - ₹ 44,919.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (6-aminopyridin-3-yl)acetate
SMILES: O=C(OCC)CC1=CC=C(N)N=C1
Tpsa: 65.21
Logp: 0.7694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (6-aminopyridin-3-yl)acetate
SMILES:
O=C(OCC)CC1=CC=C(N)N=C1
Tpsa:
65.21
Logp:
0.7694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl 2-(6-chloropyridin-2-yl)
SMILES: O=C(OCC)CC1=NC(Cl)=CC=C1
Tpsa: 39.19
Logp: 1.8406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl 2-(6-chloropyridin-2-yl)
SMILES:
O=C(OCC)CC1=NC(Cl)=CC=C1
Tpsa:
39.19
Logp:
1.8406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: N-(3-Hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1O
Tpsa: 71.45
Logp: 2.1342
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
N-(3-Hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1O
Tpsa:
71.45
Logp:
2.1342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-benzoyloxy-2-methylpropanoicacid
SMILES: CC(C)(OC(=O)C1=CC=CC=C1)C(O)=O
Tpsa: 63.6
Logp: 1.7066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20527272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-benzoyloxy-2-methylpropanoicacid
SMILES:
CC(C)(OC(=O)C1=CC=CC=C1)C(O)=O
Tpsa:
63.6
Logp:
1.7066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3