CS-0197452
2-((2-Fluorophenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 84944-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197452-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0197452-5g | In Stock | ₹ 23,318.00 |
| 10g | CS-0197452-10g | In Stock | ₹ 46,191.00 |
| 25g | CS-0197452-25g | In Stock | ₹ 1,14,721.00 |
CS-0197452 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₃
Molecular Weight
183.14
Synonyms
[(2-Fluorophenyl)amino](oxo)acetic acid
SMILES
C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa
66.4
Logp
0.8488
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84944-15-0 | [(2-Fluorophenyl)amino](oxo)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 74,315.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(2-Fluorophenyl)amino](oxo)acetic acid
SMILES: C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.8488
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(2-Fluorophenyl)amino](oxo)acetic acid
SMILES:
C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: ETHYL 3-(BENZYLAMINO)-3-METHYLBUTANOATE HCL
SMILES: CC(C)(NCC1=CC=CC=C1)CC(OCC)=O.[H]Cl
Tpsa: 38.33
Logp: 2.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
ETHYL 3-(BENZYLAMINO)-3-METHYLBUTANOATE HCL
SMILES:
CC(C)(NCC1=CC=CC=C1)CC(OCC)=O.[H]Cl
Tpsa:
38.33
Logp:
2.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: ε-[(tert-Butoxycarbonyl)amino]capronamide
SMILES: CC(C)(OC(NCCCCCC(N)=O)=O)C
Tpsa: 81.42
Logp: 1.5568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
ε-[(tert-Butoxycarbonyl)amino]capronamide
SMILES:
CC(C)(OC(NCCCCCC(N)=O)=O)C
Tpsa:
81.42
Logp:
1.5568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)- HYDROCHLORIDE
SMILES: [C@H](C)(N)C1=C(F)C=C(Cl)C=C1.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)- HYDROCHLORIDE
SMILES:
[C@H](C)(N)C1=C(F)C=C(Cl)C=C1.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1