CS-0347891
Ethyl 2-oxo-2-((1-phenylethyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 333319-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347891-1g | In Stock | ₹ 1,29,406.00 |
CS-0347891 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
ethyl 2-oxo-2-(1-phenylethylamino)acetate
SMILES
O=C(OCC)C(NC(C1=CC=CC=C1)C)=O
Tpsa
55.4
Logp
1.4269
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 2-oxo-2-(1-phenylethylamino)acetate
SMILES: O=C(OCC)C(NC(C1=CC=CC=C1)C)=O
Tpsa: 55.4
Logp: 1.4269
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 2-oxo-2-(1-phenylethylamino)acetate
SMILES:
O=C(OCC)C(NC(C1=CC=CC=C1)C)=O
Tpsa:
55.4
Logp:
1.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-butanoic acid, α-methyl-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(NC)(C)CCN1C=CN=C1
Tpsa: 56.15
Logp: 0.8144
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-butanoic acid, α-methyl-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(NC)(C)CCN1C=CN=C1
Tpsa:
56.15
Logp:
0.8144
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(OCC)C(NC)(C)CCN1N=CN=C1
Tpsa: 69.04
Logp: 0.2094
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(OCC)C(NC)(C)CCN1N=CN=C1
Tpsa:
69.04
Logp:
0.2094
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OCC)C(NC)(C)CN1C=CN=C1
Tpsa: 56.15
Logp: 0.4243
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OCC)C(NC)(C)CN1C=CN=C1
Tpsa:
56.15
Logp:
0.4243
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5