CS-0299307
2-Ethoxy-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1233958-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299307-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0299307-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0299307-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0299307-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-0299307-10g | In Stock | ₹ 1,33,901.40 |
CS-0299307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
None
SMILES
CCOC1=C(C=CC=C1N)F
Tpsa
35.25
Logp
1.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233958-47-8 | 2-Ethoxy-3-fluoroaniline | A2B Chem | ₹ 5,390.28 - ₹ 1,46,478.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: CCOC1=C(C=CC=C1N)F
Tpsa: 35.25
Logp: 1.8066
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1N)F
Tpsa:
35.25
Logp:
1.8066
H Acceptors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: OTAVA-BB 7020330637
SMILES: CCOC1=C(C=CC=C1OC)CN
Tpsa: 44.48
Logp: 1.5526
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
OTAVA-BB 7020330637
SMILES:
CCOC1=C(C=CC=C1OC)CN
Tpsa:
44.48
Logp:
1.5526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₃
Molecular Weight: 246.21
Synonyms: None
SMILES: CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa: 73.58
Logp: 1.2902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₃
Molecular Weight:
246.21
Synonyms:
None
SMILES:
CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa:
73.58
Logp:
1.2902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Acetamide, 2-(2-ethoxy-4-formylphenoxy)-N-(1-phenylethyl)
SMILES: CCOC1=C(OCC(NC(C2=CC=CC=C2)C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Acetamide, 2-(2-ethoxy-4-formylphenoxy)-N-(1-phenylethyl)
SMILES:
CCOC1=C(OCC(NC(C2=CC=CC=C2)C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8