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

₹ 97,025.04

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
AI70664
128062-25-9 | Ethyl 2-(4-fluorobenzamido)acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0316555

--


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

Img

ChemScene

CS-0316556

--


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

Img

ChemScene

CS-0316557

--


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

Img

ChemScene

CS-0316558

--


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