CS-0119150
Ethyl 3-((2-ethoxy-2-oxoethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 3783-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119150-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0119150-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-0119150-10g | In Stock | ₹ 22,695.00 |
| 25g | CS-0119150-25g | In Stock | ₹ 56,070.00 |
CS-0119150 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD08729298
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
Ethyl 3-(ethoxycarbonylmethylamino)propionate
SMILES
O=C(OCC)CCNCC(OCC)=O
Tpsa
64.63
Logp
0.0923
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-[(2-ETHOXY-2-OXOETHYL)AMINO]PROPANOATE | 3783-61-7 | MFCD08729298 | 1g | eMolecules | ₹ 6,288.74 | |
 | 3783-61-7 | N-(2-ETHOXY-2-OXOETHYL)-BETA-ALANINE ETHYL ESTER | A2B Chem | ₹ 2,759.00 - ₹ 15,931.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08729298
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Ethyl 3-(ethoxycarbonylmethylamino)propionate
SMILES: O=C(OCC)CCNCC(OCC)=O
Tpsa: 64.63
Logp: 0.0923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08729298
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Ethyl 3-(ethoxycarbonylmethylamino)propionate
SMILES:
O=C(OCC)CCNCC(OCC)=O
Tpsa:
64.63
Logp:
0.0923
H Acceptors:
5
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: C₂₉H₄₅Cl₂N₅O₄S
Molecular Weight: 630.67
Synonyms: VH032-C6-NH2 (dihydrochloride)
SMILES: [H]Cl.[H]Cl.O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa: 137.65
Logp: 3.98022
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₅Cl₂N₅O₄S
Molecular Weight:
630.67
Synonyms:
VH032-C6-NH2 (dihydrochloride)
SMILES:
[H]Cl.[H]Cl.O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa:
137.65
Logp:
3.98022
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31689260
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅ClN₄O₆
Molecular Weight: 440.88
Synonyms: Thalidomide-NH-PEG2-C2-NH2 (hydrochloride)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.[H]Cl
Tpsa: 140.06
Logp: -0.0866
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31689260
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₄O₆
Molecular Weight:
440.88
Synonyms:
Thalidomide-NH-PEG2-C2-NH2 (hydrochloride)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.[H]Cl
Tpsa:
140.06
Logp:
-0.0866
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇N₅O₅S
Molecular Weight: 531.67
Synonyms: VH032-PEG1-NH2
SMILES: O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O
Tpsa: 146.88
Logp: 1.20272
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₅O₅S
Molecular Weight:
531.67
Synonyms:
VH032-PEG1-NH2
SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O
Tpsa:
146.88
Logp:
1.20272
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10