CS-0208388
2-Ethoxy-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 178993-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208388-250mg | In Stock | ₹ 5,732.52 |
| 500mg | CS-0208388-500mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0208388-1g | In Stock | ₹ 11,636.16 |
| 2.5g | CS-0208388-2.5g | In Stock | ₹ 20,619.96 |
| 5g | CS-0208388-5g | In Stock | ₹ 35,849.64 |
| 10g | CS-0208388-10g | In Stock | ₹ 68,875.80 |
CS-0208388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD07801192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
Benzenamine, 2-ethoxy-4-fluoro- (9CI)
SMILES
CCOC1=C(C=CC(=C1)F)N
Tpsa
35.25
Logp
1.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Ethoxy-4-fluoroaniline | 178993-28-7 | MFCD07801192 | 1g | eMolecules | ₹ 11,964.71 | |
 | Benzenamine, 2-ethoxy-4-fluoro- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 36,876.36 | |
 | 178993-28-7 | 2-Ethoxy-4-fluoroaniline | A2B Chem | ₹ 4,021.32 - ₹ 1,01,303.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07801192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenamine, 2-ethoxy-4-fluoro- (9CI)
SMILES: CCOC1=C(C=CC(=C1)F)N
Tpsa: 35.25
Logp: 1.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07801192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenamine, 2-ethoxy-4-fluoro- (9CI)
SMILES:
CCOC1=C(C=CC(=C1)F)N
Tpsa:
35.25
Logp:
1.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02227932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃S
Molecular Weight: 356.23
Synonyms: N-benzyl-5-bromo-2-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.9362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02227932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃S
Molecular Weight:
356.23
Synonyms:
N-benzyl-5-bromo-2-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00463807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Nitro-o-toluamide
SMILES: CC1=C(C(N)=O)C=CC=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Nitro-o-toluamide
SMILES:
CC1=C(C(N)=O)C=CC=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00100093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: 4-[4-Nitro-2-(trifluoromethyl)phenyl]morpholine
SMILES: C1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.4502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00100093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
4-[4-Nitro-2-(trifluoromethyl)phenyl]morpholine
SMILES:
C1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.4502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2