CS-0259096
5-Fluoro-2-(oxolan-2-ylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 869944-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259096-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0259096-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0259096-5g | In Stock | ₹ 64,341.12 |
| 10g | CS-0259096-10g | In Stock | ₹ 1,02,843.12 |
CS-0259096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES
C1CC(COC2=C(C=C(C=C2)F)N)OC1
Tpsa
44.48
Logp
1.9657
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869944-74-1 | 5-Fluoro-2-((tetrahydrofuran-2-yl)methoxy)aniline | A2B Chem | ₹ 10,267.20 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES: C1CC(COC2=C(C=C(C=C2)F)N)OC1
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES:
C1CC(COC2=C(C=C(C=C2)F)N)OC1
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N,N'-Dimethyl-N-phenyl-1,2-ethanediamine
SMILES: CNCCN(C)C1=CC=CC=C1
Tpsa: 15.27
Logp: 1.3422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N,N'-Dimethyl-N-phenyl-1,2-ethanediamine
SMILES:
CNCCN(C)C1=CC=CC=C1
Tpsa:
15.27
Logp:
1.3422
H Acceptors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2)C=C1OCC(C)C)O
Tpsa: 64.35
Logp: 2.6053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1OCC(C)C)O
Tpsa:
64.35
Logp:
2.6053
H Acceptors:
4
H Donors:
1
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine
SMILES: CC(C)C(C1=NN=C2CCCN21)N
Tpsa: 56.73
Logp: 0.8801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine
SMILES:
CC(C)C(C1=NN=C2CCCN21)N
Tpsa:
56.73
Logp:
0.8801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2