CS-0036732
Ethyl 2-((2,6-difluorophenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 648408-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036732-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0036732-5g | In Stock | ₹ 12,638.00 |
| 10g | CS-0036732-10g | In Stock | ₹ 21,093.00 |
| 25g | CS-0036732-25g | In Stock | ₹ 42,275.00 |
| 100g | CS-0036732-100g | In Stock | ₹ 1,12,407.00 |
| 250g | CS-0036732-250g | In Stock | ₹ 2,24,725.00 |
CS-0036732 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₃
Molecular Weight
229.18
Synonyms
Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
SMILES
CCOC(=O)C(=O)NC1=C(C=CC=C1F)F
Tpsa
55.4
Logp
1.4664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648408-62-2 | Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate | A2B Chem | ₹ 2,937.00 - ₹ 29,637.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=C(C=CC=C1F)F
Tpsa: 55.4
Logp: 1.4664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=C(C=CC=C1F)F
Tpsa:
55.4
Logp:
1.4664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 6-Aminophthalide
SMILES: C1=C2COC(=O)C2=CC(=C1)N
Tpsa: 52.32
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
6-Aminophthalide
SMILES:
C1=C2COC(=O)C2=CC(=C1)N
Tpsa:
52.32
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES: C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES:
C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09971668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES: O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES:
O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3