CS-0316555
Ethyl (4-fluorobenzoyl)glycinate
Manufacturer: ChemScene
CAS Number: 128062-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316555-100mg | In Stock | ₹ 97,025.04 |
CS-0316555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
ETHYL 2-[(4-FLUOROBENZOYL)AMINO]ACETATE
SMILES
CCOC(=O)CNC(=O)C1=CC=C(C=C1)F
Tpsa
55.4
Logp
1.1186
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128062-25-9 | Ethyl 2-(4-fluorobenzamido)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: ETHYL 2-[(4-FLUOROBENZOYL)AMINO]ACETATE
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)F
Tpsa: 55.4
Logp: 1.1186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
ETHYL 2-[(4-FLUOROBENZOYL)AMINO]ACETATE
SMILES:
CCOC(=O)CNC(=O)C1=CC=C(C=C1)F
Tpsa:
55.4
Logp:
1.1186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=NNC(CCC(N)=O)=N1
Tpsa: 84.66
Logp: -0.0149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=NNC(CCC(N)=O)=N1
Tpsa:
84.66
Logp:
-0.0149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=NN2)Cl
Tpsa: 41.57
Logp: 2.5058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=NN2)Cl
Tpsa:
41.57
Logp:
2.5058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Tpsa: 59.3
Logp: 1.4762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Tpsa:
59.3
Logp:
1.4762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3