CS-0713769
4-((3-Fluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 25589-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713769-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0713769-5g | In Stock | ₹ 34,651.80 |
CS-0713769 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₃
Molecular Weight
211.19
Synonyms
None
SMILES
OC(=O)CCC(=O)NC1=CC(F)=CC=C1
Tpsa
66.4
Logp
1.629
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25589-40-6 | 4-[(3-fluorophenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: OC(=O)CCC(=O)NC1=CC(F)=CC=C1
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
OC(=O)CCC(=O)NC1=CC(F)=CC=C1
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(=O)C1=COC2=C1C=C(O)C1=C2C=CC=C1
Tpsa: 50.44
Logp: 3.4942
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(=O)C1=COC2=C1C=C(O)C1=C2C=CC=C1
Tpsa:
50.44
Logp:
3.4942
H Acceptors:
3
H Donors:
1
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: C₁₃H₇N₃O₄
Molecular Weight: 269.21
Synonyms: None
SMILES: OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=NC=CC=N1
Tpsa: 100.46
Logp: 0.9754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇N₃O₄
Molecular Weight:
269.21
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=NC=CC=N1
Tpsa:
100.46
Logp:
0.9754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NC(N)=N1)C1=CC=CC=C1
Tpsa: 51.8
Logp: 3.0233
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NC(N)=N1)C1=CC=CC=C1
Tpsa:
51.8
Logp:
3.0233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1