CS-0298762
Ethyl 2-((4-fluorobenzyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 828298-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298762-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0298762-250mg | In Stock | ₹ 1,513.00 |
| 5g | CS-0298762-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0298762-10g | In Stock | ₹ 20,559.00 |
| 25g | CS-0298762-25g | In Stock | ₹ 31,684.00 |
| 100g | CS-0298762-100g | In Stock | ₹ 84,283.00 |
CS-0298762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828298-11-9 | Ethyl ([(4-fluorophenyl)methyl]carbamoyl)formate | A2B Chem | ₹ 890.00 - ₹ 1,068.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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