CS-0723466
Ethyl 3-((4-fluoro-2-nitrophenyl)amino)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 143948-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723466-5g | In Stock | ₹ 2,57,477.00 |
CS-0723466 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₅
Molecular Weight
270.21
Synonyms
None
SMILES
CCOC(=O)CC(=O)NC1=C(C=C(F)C=C1)[N+]([O-])=O
Tpsa
98.54
Logp
1.6256
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143948-69-0 | Propanoic acid, 3-[(4-fluoro-2-nitrophenyl)amino]-3-oxo-, ethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₅
Molecular Weight: 270.21
Synonyms: None
SMILES: CCOC(=O)CC(=O)NC1=C(C=C(F)C=C1)[N+]([O-])=O
Tpsa: 98.54
Logp: 1.6256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₅
Molecular Weight:
270.21
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)NC1=C(C=C(F)C=C1)[N+]([O-])=O
Tpsa:
98.54
Logp:
1.6256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₃O₂
Molecular Weight: 290.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN1C=C(Br)C=N1
Tpsa: 56.15
Logp: 2.1703
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrN₃O₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN1C=C(Br)C=N1
Tpsa:
56.15
Logp:
2.1703
H Acceptors:
4
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: OC(=O)C1=C(O)NC2=NC=CC=C2C1=O
Tpsa: 103.28
Logp: 0.3269
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
OC(=O)C1=C(O)NC2=NC=CC=C2C1=O
Tpsa:
103.28
Logp:
0.3269
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OC(=O)C1=CC2=C(NC1=O)C1CCC2C1
Tpsa: 70.16
Logp: 1.4378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(NC1=O)C1CCC2C1
Tpsa:
70.16
Logp:
1.4378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1