CS-0256615
Ethyl 2-{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate
Manufacturer: ChemScene
CAS Number: 7150-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256615-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0256615-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0256615-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0256615-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0256615-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0256615-10g | In Stock | ₹ 1,39,107.00 |
CS-0256615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₅
Molecular Weight
232.23
Synonyms
diethyl 2,2'-ureylenediacetate
SMILES
O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa
93.73
Logp
-0.5882
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7150-63-2 | ethyl 2-(ethoxycarbonylmethylcarbamoylamino)acetate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: diethyl 2,2'-ureylenediacetate
SMILES: O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa: 93.73
Logp: -0.5882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
diethyl 2,2'-ureylenediacetate
SMILES:
O=C(OCC)CNC(NCC(OCC)=O)=O
Tpsa:
93.73
Logp:
-0.5882
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₂ClNO₃
Molecular Weight: 335.83
Synonyms: Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES: O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa: 61.55
Logp: 3.6404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₃
Molecular Weight:
335.83
Synonyms:
Ethyl 3-amino-3-[4-(benzyloxy)phenyl]propanoate, HCl
SMILES:
O=C(OCC)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1.[H]Cl
Tpsa:
61.55
Logp:
3.6404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₆
Molecular Weight: 351.28
Synonyms: Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES: O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.814
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₆
Molecular Weight:
351.28
Synonyms:
Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES:
O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.814
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES: CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa: 71.52
Logp: 1.0768
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES:
CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa:
71.52
Logp:
1.0768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4