CS-0298763
Ethyl 2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 349442-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298763-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0298763-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0298763-10g | In Stock | ₹ 2,05,172.88 |
CS-0298763 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
ETHYL N-[3,4-(METHYLENE-DIOXYPHENYL)-METHYL]-OXAMATE
SMILES
CCOC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa
73.86
Logp
0.5946
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349442-63-3 | ETHYL [(1,3-BENZODIOXOL-5-YLMETHYL)AMINO](OXO)ACETATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: ETHYL N-[3,4-(METHYLENE-DIOXYPHENYL)-METHYL]-OXAMATE
SMILES: CCOC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 73.86
Logp: 0.5946
H Acceptors: 5
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
ETHYL N-[3,4-(METHYLENE-DIOXYPHENYL)-METHYL]-OXAMATE
SMILES:
CCOC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
73.86
Logp:
0.5946
H Acceptors:
5
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: Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester
SMILES: CCOC(=O)C(=O)NCCC1=CC=CC=C1
Tpsa: 55.4
Logp: 0.9084
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester
SMILES:
CCOC(=O)C(=O)NCCC1=CC=CC=C1
Tpsa:
55.4
Logp:
0.9084
H Acceptors:
3
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: CCOC(=O)C(=O)NCCOC
Tpsa: 64.63
Logp: -0.6879
H Acceptors: 4
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:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NCCOC
Tpsa:
64.63
Logp:
-0.6879
H Acceptors:
4
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: C₁₂H₉F₃N₂O₄
Molecular Weight: 302.21
Synonyms: α-Cyan-α-(4-trifluormethyl-2-nitro-phenyl)-essigsaeure-aethylester
SMILES: CCOC(=O)C(C#N)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 93.23
Logp: 2.78388
H Acceptors: 5
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:
C₁₂H₉F₃N₂O₄
Molecular Weight:
302.21
Synonyms:
α-Cyan-α-(4-trifluormethyl-2-nitro-phenyl)-essigsaeure-aethylester
SMILES:
CCOC(=O)C(C#N)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
93.23
Logp:
2.78388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4