CS-0261893
1-(2-Ethoxy-6-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1019554-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261893-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0261893-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0261893-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0261893-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0261893-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0261893-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0261893-10g | In Stock | ₹ 2,75,674.32 |
CS-0261893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO
Molecular Weight
183.22
Synonyms
1-(2-Ethoxy-6-fluorophenyl)ethanamine
SMILES
CC(C1=C(F)C=CC=C1OCC)N
Tpsa
35.25
Logp
2.2441
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019554-45-0 | 1-(2-ethoxy-6-fluorophenyl)ethan-1-amine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 1-(2-Ethoxy-6-fluorophenyl)ethanamine
SMILES: CC(C1=C(F)C=CC=C1OCC)N
Tpsa: 35.25
Logp: 2.2441
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
1-(2-Ethoxy-6-fluorophenyl)ethanamine
SMILES:
CC(C1=C(F)C=CC=C1OCC)N
Tpsa:
35.25
Logp:
2.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N₃O
Molecular Weight: 209.17
Synonyms: None
SMILES: NC1=NN(CCOCC(F)(F)F)C=C1
Tpsa: 53.07
Logp: 1.0442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N₃O
Molecular Weight:
209.17
Synonyms:
None
SMILES:
NC1=NN(CCOCC(F)(F)F)C=C1
Tpsa:
53.07
Logp:
1.0442
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄ClN
Molecular Weight: 217.78
Synonyms: 2-Cyclohexylhexahydro-1H-azepine Hydrochloride
SMILES: C1CCC(CC1)C2CCCCCN2.Cl
Tpsa: 12.03
Logp: 3.5207
H Acceptors: 1
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:
C₁₂H₂₄ClN
Molecular Weight:
217.78
Synonyms:
2-Cyclohexylhexahydro-1H-azepine Hydrochloride
SMILES:
C1CCC(CC1)C2CCCCCN2.Cl
Tpsa:
12.03
Logp:
3.5207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2,3-Dihydro-benzo[b]thiophene-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(CS2)C(=O)O
Tpsa: 37.3
Logp: 1.9605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2,3-Dihydro-benzo[b]thiophene-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(CS2)C(=O)O
Tpsa:
37.3
Logp:
1.9605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1