CS-0268913
3-Fluoro-4-(oxetan-3-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1349716-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268913-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0268913-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0268913-1g | In Stock | ₹ 71,556.00 |
CS-0268913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
3-Fluoro-4-(oxetan-3-yloxy)benzenamine
SMILES
C1=CC(=C(C=C1N)F)OC2COC2
Tpsa
44.48
Logp
1.1855
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349716-61-5 | 3-Fluoro-4-(oxetan-3-yloxy)aniline | A2B Chem | ₹ 18,512.00 - ₹ 78,231.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 3-Fluoro-4-(oxetan-3-yloxy)benzenamine
SMILES: C1=CC(=C(C=C1N)F)OC2COC2
Tpsa: 44.48
Logp: 1.1855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
3-Fluoro-4-(oxetan-3-yloxy)benzenamine
SMILES:
C1=CC(=C(C=C1N)F)OC2COC2
Tpsa:
44.48
Logp:
1.1855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: C1=CC(=C(C=C1N)F)OCC2=CC=NC=C2
Tpsa: 48.14
Logp: 2.3819
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)F)OCC2=CC=NC=C2
Tpsa:
48.14
Logp:
2.3819
H Acceptors:
3
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: C₁₁H₁₁ClFN₃O
Molecular Weight: 255.68
Synonyms: 4-[2-(4-chloropyrazol-1-yl)ethoxy]-3-fluoro-aniline
SMILES: C1=CC(=C(C=C1N)F)OCCN2C=C(C=N2)Cl
Tpsa: 53.07
Logp: 2.3368
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:
C₁₁H₁₁ClFN₃O
Molecular Weight:
255.68
Synonyms:
4-[2-(4-chloropyrazol-1-yl)ethoxy]-3-fluoro-aniline
SMILES:
C1=CC(=C(C=C1N)F)OCCN2C=C(C=N2)Cl
Tpsa:
53.07
Logp:
2.3368
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 5-Amino-2-trifluoromethyl-phenol
SMILES: C1=CC(=C(C=C1N)O)C(F)(F)F
Tpsa: 46.25
Logp: 1.9932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
5-Amino-2-trifluoromethyl-phenol
SMILES:
C1=CC(=C(C=C1N)O)C(F)(F)F
Tpsa:
46.25
Logp:
1.9932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0