CS-0307789
Ethyl 2-[(4-fluorophenyl)amino]acetate
Manufacturer: ChemScene
CAS Number: 2521-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307789-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0307789-250mg | In Stock | ₹ 15,144.12 |
CS-0307789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
Ethyl 2-(4-fluoroanilino)acetate
SMILES
CCOC(=O)CNC1=CC=C(C=C1)F
Tpsa
38.33
Logp
1.8007
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2521-99-5 | Ethyl [(4-fluorophenyl)amino]acetate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Ethyl 2-(4-fluoroanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)F
Tpsa: 38.33
Logp: 1.8007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Ethyl 2-(4-fluoroanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)F
Tpsa:
38.33
Logp:
1.8007
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: C₁₀H₇N₃OS₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=CN1N
Tpsa: 60.91
Logp: 1.9003
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃OS₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=CN1N
Tpsa:
60.91
Logp:
1.9003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNS₂
Molecular Weight: 211.28
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CSC(=N2)S
Tpsa: 12.89
Logp: 3.2379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNS₂
Molecular Weight:
211.28
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=N2)S
Tpsa:
12.89
Logp:
3.2379
H Acceptors:
3
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: C₆H₁₃N₃S
Molecular Weight: 159.25
Synonyms: 4-Methyl-1-piperazinyl-thiocarboxaMide
SMILES: CN1CCN(C(N)=S)CC1
Tpsa: 32.5
Logp: -0.5226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃S
Molecular Weight:
159.25
Synonyms:
4-Methyl-1-piperazinyl-thiocarboxaMide
SMILES:
CN1CCN(C(N)=S)CC1
Tpsa:
32.5
Logp:
-0.5226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0