CS-0298761
Ethyl 2-((4-chlorobenzyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 6951-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298761-2.5g | In Stock | ₹ 96,083.88 |
| 5g | CS-0298761-5g | In Stock | ₹ 1,41,944.04 |
| 10g | CS-0298761-10g | In Stock | ₹ 2,10,392.04 |
CS-0298761 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES
CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa
55.4
Logp
1.5193
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 55.4
Logp: 1.5193
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
55.4
Logp:
1.5193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CCOC(=O)C(=O)NCC1=CC=C(C=C1)F
Tpsa: 55.4
Logp: 1.005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NCC1=CC=C(C=C1)F
Tpsa:
55.4
Logp:
1.005
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: 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