CS-0187395
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 313490-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187395-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0187395-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0187395-5g | In Stock | ₹ 1,23,463.08 |
CS-0187395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
2-Pyridineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa
77.52
Logp
2.2105
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313490-90-3 | Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-2-yl)acetate | A2B Chem | ₹ 6,074.76 - ₹ 17,967.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 2-Pyridineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa: 77.52
Logp: 2.2105
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
2-Pyridineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa:
77.52
Logp:
2.2105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: 3-BROMO-6-METHYL-2-OXO-1(2H)-PYRAZINEACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CN1C(C(Br)=NC=C1C)=O
Tpsa: 61.19
Logp: 0.87732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
3-BROMO-6-METHYL-2-OXO-1(2H)-PYRAZINEACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CN1C(C(Br)=NC=C1C)=O
Tpsa:
61.19
Logp:
0.87732
H Acceptors:
5
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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: (5-BroMo-3-nitropyridin-2-yl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.8579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
(5-BroMo-3-nitropyridin-2-yl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.8579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C(O)N=C1
Tpsa: 59.42
Logp: 0.8928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C(O)N=C1
Tpsa:
59.42
Logp:
0.8928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3