CS-0261363
1-(2-Aminobutoxy)-2-fluorobenzene hydrochloride
Manufacturer: ChemScene
CAS Number: 1311314-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261363-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0261363-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0261363-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0261363-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0261363-1g | In Stock | ₹ 1,25,003.16 |
CS-0261363 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClFNO
Molecular Weight
219.68
Synonyms
1-(2-fluorophenoxy)butan-2-amine hydrochloride
SMILES
CCC(COC1=CC=CC=C1F)N.Cl
Tpsa
35.25
Logp
2.3636
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: 1-(2-fluorophenoxy)butan-2-amine hydrochloride
SMILES: CCC(COC1=CC=CC=C1F)N.Cl
Tpsa: 35.25
Logp: 2.3636
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
1-(2-fluorophenoxy)butan-2-amine hydrochloride
SMILES:
CCC(COC1=CC=CC=C1F)N.Cl
Tpsa:
35.25
Logp:
2.3636
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(O)CC1CC(C)C(C)CC1
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(O)CC1CC(C)C(C)CC1
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
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: C₁₂H₁₆ClF₃N₂O₂
Molecular Weight: 312.72
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(CN(C)C)=C1.[H]Cl
Tpsa: 41.57
Logp: 3.2808
H Acceptors: 3
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:
C₁₂H₁₆ClF₃N₂O₂
Molecular Weight:
312.72
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(CN(C)C)=C1.[H]Cl
Tpsa:
41.57
Logp:
3.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O
Molecular Weight: 246.09
Synonyms: {[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES: NCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa: 64.94
Logp: 2.2705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O
Molecular Weight:
246.09
Synonyms:
{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES:
NCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa:
64.94
Logp:
2.2705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2